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Stephen L. Mayo - Publications

Affiliations: 
California Institute of Technology, Pasadena, CA 
Area:
Structural Biology
Website:
http://www.mayo.caltech.edu/people/mayo.html

118 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Nisthal A, Wang CY, Ary ML, Mayo SL. Protein stability engineering insights revealed by domain-wide comprehensive mutagenesis. Proceedings of the National Academy of Sciences of the United States of America. PMID 31371509 DOI: 10.1073/pnas.1903888116  0.6
2019 Ross MO, MacMillan F, Wang J, Nisthal A, Lawton TJ, Olafson BD, Mayo SL, Rosenzweig AC, Hoffman BM. Particulate methane monooxygenase contains only mononuclear copper centers. Science (New York, N.Y.). 364: 566-570. PMID 31073062 DOI: 10.1126/science.aav2572  0.6
2019 Wang CY, Chang PM, Ary ML, Allen BD, Chica RA, Mayo SL, Olafson BD. ProtaBank: A repository for protein design and engineering data. Protein Science : a Publication of the Protein Society. 28: 672. PMID 30747468 DOI: 10.1002/pro.3585  1
2018 Wang CY, Chang PM, Ary ML, Allen BD, Chica RA, Mayo SL, Olafson BD. ProtaBank: A repository for protein design and engineering data. Protein Science : a Publication of the Protein Society. PMID 29575358 DOI: 10.1002/pro.3406  1
2016 Cahn JK, Werlang CA, Baumschlager A, Brinkmann-Chen S, Mayo SL, Arnold FH. A general tool for engineering the NAD/NADP cofactor preference of oxidoreductases. Acs Synthetic Biology. PMID 27648601 DOI: 10.1021/acssynbio.6b00188  0.84
2015 Li J, Lawton TJ, Kostecki JS, Nisthal A, Fang J, Mayo SL, Rosenzweig AC, Jewett MC. Cell-free protein synthesis enables high yielding synthesis of an active multicopper oxidase. Biotechnology Journal. PMID 26356243 DOI: 10.1002/biot.201500030  1
2015 Mou Y, Yu JY, Wannier TM, Guo CL, Mayo SL. Computational design of co-assembling protein-DNA nanowires. Nature. 525: 230-3. PMID 26331548 DOI: 10.1038/nature14874  1
2015 Mou Y, Huang PS, Hsu FC, Huang SJ, Mayo SL. Computational design and experimental verification of a symmetric protein homodimer. Proceedings of the National Academy of Sciences of the United States of America. 112: 10714-9. PMID 26269568 DOI: 10.1073/pnas.1505072112  1
2015 de Los Santos EL, Meyerowitz JT, Mayo SL, Murray RM. Engineering Transcriptional Regulator Effector Specificity Using Computational Design and In Vitro Rapid Prototyping: Developing a Vanillin Sensor. Acs Synthetic Biology. PMID 26262913 DOI: 10.1021/acssynbio.5b00090  1
2015 Mou Y, Huang PS, Thomas LM, Mayo SL. Using molecular dynamics simulations as an aid in the prediction of domain swapping of computationally designed protein variants. Journal of Molecular Biology. PMID 26101839 DOI: 10.1016/j.jmb.2015.06.006  1
2015 Wannier TM, Moore MM, Mou Y, Mayo SL. Computational Design of the β-Sheet Surface of a Red Fluorescent Protein Allows Control of Protein Oligomerization. Plos One. 10: e0130582. PMID 26075618 DOI: 10.1371/journal.pone.0130582  1
2014 Wannier TM, Mayo SL. The structure of a far-red fluorescent protein, AQ143, shows evidence in support of reported red-shifting chromophore interactions. Protein Science : a Publication of the Protein Society. 23: 1148-53. PMID 24888769 DOI: 10.1002/pro.2498  1
2013 Blomberg R, Kries H, Pinkas DM, Mittl PR, Grütter MG, Privett HK, Mayo SL, Hilvert D. Precision is essential for efficient catalysis in an evolved Kemp eliminase. Nature. 503: 418-21. PMID 24132235 DOI: 10.1038/nature12623  1
2013 Jaru-Ampornpan P, Liang FC, Nisthal A, Nguyen TX, Wang P, Shen K, Mayo SL, Shan SO. Mechanism of an ATP-independent protein disaggregase: II. distinct molecular interactions drive multiple steps during aggregate disassembly. The Journal of Biological Chemistry. 288: 13431-45. PMID 23519468 DOI: 10.1074/jbc.M113.462861  1
2013 Chitsaz M, Mayo SL. GRID: a high-resolution protein structure refinement algorithm. Journal of Computational Chemistry. 34: 445-50. PMID 23065773 DOI: 10.1002/jcc.23151  1
2012 Moore MM, Oteng-Pabi SK, Pandelieva AT, Mayo SL, Chica RA. Recovery of red fluorescent protein chromophore maturation deficiency through rational design. Plos One. 7: e52463. PMID 23285050 DOI: 10.1371/journal.pone.0052463  1
2012 Alvizo O, Mittal S, Mayo SL, Schiffer CA. Structural, kinetic, and thermodynamic studies of specificity designed HIV-1 protease. Protein Science : a Publication of the Protein Society. 21: 1029-41. PMID 22549928 DOI: 10.1002/pro.2086  1
2012 Privett HK, Kiss G, Lee TM, Blomberg R, Chica RA, Thomas LM, Hilvert D, Houk KN, Mayo SL. Iterative approach to computational enzyme design. Proceedings of the National Academy of Sciences of the United States of America. 109: 3790-5. PMID 22357762 DOI: 10.1073/pnas.1118082108  1
2012 Chen MM, Snow CD, Vizcarra CL, Mayo SL, Arnold FH. Comparison of random mutagenesis and semi-rational designed libraries for improved cytochrome P450 BM3-catalyzed hydroxylation of small alkanes. Protein Engineering, Design & Selection : Peds. 25: 171-8. PMID 22334757 DOI: 10.1093/protein/gzs004  1
2011 Lee TM, Farrow MF, Arnold FH, Mayo SL. A structural study of Hypocrea jecorina Cel5A. Protein Science : a Publication of the Protein Society. 20: 1935-40. PMID 21898652 DOI: 10.1002/pro.730  1
2011 Keeffe JR, Gnanapragasam PN, Gillespie SK, Yong J, Bjorkman PJ, Mayo SL. Designed oligomers of cyanovirin-N show enhanced HIV neutralization. Proceedings of the National Academy of Sciences of the United States of America. 108: 14079-84. PMID 21799112 DOI: 10.1073/pnas.1108777108  1
2011 Zhang X, Lam VQ, Mou Y, Kimura T, Chung J, Chandrasekar S, Winkler JR, Mayo SL, Shan SO. Direct visualization reveals dynamics of a transient intermediate during protein assembly. Proceedings of the National Academy of Sciences of the United States of America. 108: 6450-5. PMID 21464281 DOI: 10.1073/pnas.1019051108  1
2011 Hemmert AC, Otto TC, Chica RA, Wierdl M, Edwards JS, Lewis SM, Lewis SL, Edwards CC, Tsurkan L, Cadieux CL, Kasten SA, Cashman JR, Mayo SL, Potter PM, Cerasoli DM, et al. Nerve agent hydrolysis activity designed into a human drug metabolism enzyme. Plos One. 6: e17441. PMID 21445272 DOI: 10.1371/journal.pone.0017441  1
2010 Chica RA, Moore MM, Allen BD, Mayo SL. Generation of longer emission wavelength red fluorescent proteins using computationally designed libraries. Proceedings of the National Academy of Sciences of the United States of America. 107: 20257-62. PMID 21059931 DOI: 10.1073/pnas.1013910107  1
2010 Allen BD, Nisthal A, Mayo SL. Experimental library screening demonstrates the successful application of computational protein design to large structural ensembles. Proceedings of the National Academy of Sciences of the United States of America. 107: 19838-43. PMID 21045132 DOI: 10.1073/pnas.1012985107  1
2010 Allen BD, Mayo SL. An efficient algorithm for multistate protein design based on FASTER. Journal of Computational Chemistry. 31: 904-16. PMID 19637210 DOI: 10.1002/jcc.21375  1
2008 Alvizo O, Mayo SL. Evaluating and optimizing computational protein design force fields using fixed composition-based negative design. Proceedings of the National Academy of Sciences of the United States of America. 105: 12242-7. PMID 18708527 DOI: 10.1073/pnas.0805858105  1
2008 Crowhurst KA, Mayo SL. NMR-detected conformational exchange observed in a computationally designed variant of protein Gbeta1. Protein Engineering, Design & Selection : Peds. 21: 577-87. PMID 18586670 DOI: 10.1093/protein/gzn035  1
2008 Vizcarra CL, Zhang N, Marshall SA, Wingreen NS, Zeng C, Mayo SL. An improved pairwise decomposable finite-difference Poisson-Boltzmann method for computational protein design. Journal of Computational Chemistry. 29: 1153-62. PMID 18074340 DOI: 10.1002/jcc.20878  1
2007 Huang PS, Love JJ, Mayo SL. A de novo designed protein protein interface. Protein Science : a Publication of the Protein Society. 16: 2770-4. PMID 18029425 DOI: 10.1110/ps.073125207  1
2007 Shah PS, Hom GK, Ross SA, Lassila JK, Crowhurst KA, Mayo SL. Full-sequence computational design and solution structure of a thermostable protein variant. Journal of Molecular Biology. 372: 1-6. PMID 17628593 DOI: 10.1016/j.jmb.2007.06.032  1
2007 Lassila JK, Keeffe JR, Kast P, Mayo SL. Exhaustive mutagenesis of six secondary active-site residues in Escherichia coli chorismate mutase shows the importance of hydrophobic side chains and a helix N-capping position for stability and catalysis. Biochemistry. 46: 6883-91. PMID 17506527 DOI: 10.1021/bi700215x  1
2007 Choi EJ, Mao J, Mayo SL. Computational design and biochemical characterization of maize nonspecific lipid transfer protein variants for biosensor applications. Protein Science : a Publication of the Protein Society. 16: 582-8. PMID 17384226 DOI: 10.1110/ps.062607007  1
2007 Zong C, Wilson CJ, Shen T, Wittung-Stafshede P, Mayo SL, Wolynes PG. Establishing the entatic state in folding metallated Pseudomonas aeruginosa azurin. Proceedings of the National Academy of Sciences of the United States of America. 104: 3159-64. PMID 17301232 DOI: 10.1073/pnas.0611149104  1
2007 Alvizo O, Allen BD, Mayo SL. Computational protein design promises to revolutionize protein engineering. Biotechniques. 42: 31, 33, 35 passim. PMID 17269482 DOI: 10.2144/000112336  1
2007 Treynor TP, Vizcarra CL, Nedelcu D, Mayo SL. Computationally designed libraries of fluorescent proteins evaluated by preservation and diversity of function. Proceedings of the National Academy of Sciences of the United States of America. 104: 48-53. PMID 17179210 DOI: 10.1073/pnas.0609647103  1
2007 Plückthun A, Mayo SL. The design of evolution and the evolution of design Current Opinion in Structural Biology. 17: 451-453. DOI: 10.1016/j.sbi.2007.08.020  1
2006 Mena MA, Treynor TP, Mayo SL, Daugherty PS. Blue fluorescent proteins with enhanced brightness and photostability from a structurally targeted library. Nature Biotechnology. 24: 1569-71. PMID 17115054 DOI: 10.1038/nbt1264  1
2006 Lassila JK, Privett HK, Allen BD, Mayo SL. Combinatorial methods for small-molecule placement in computational enzyme design. Proceedings of the National Academy of Sciences of the United States of America. 103: 16710-5. PMID 17075051 DOI: 10.1073/pnas.0607691103  1
2006 Shifman JM, Choi MH, Mihalas S, Mayo SL, Kennedy MB. Ca2+/calmodulin-dependent protein kinase II (CaMKII) is activated by calmodulin with two bound calciums. Proceedings of the National Academy of Sciences of the United States of America. 103: 13968-73. PMID 16966599 DOI: 10.1073/pnas.0606433103  1
2006 Zollars ES, Marshall SA, Mayo SL. Simple electrostatic model improves designed protein sequences. Protein Science : a Publication of the Protein Society. 15: 2014-8. PMID 16823032 DOI: 10.1110/ps.062105506  1
2006 Allen BD, Mayo SL. Dramatic performance enhancements for the FASTER optimization algorithm. Journal of Computational Chemistry. 27: 1071-5. PMID 16685715 DOI: 10.1002/jcc.20420  1
2006 Choi EJ, Mayo SL. Generation and analysis of proline mutants in protein G. Protein Engineering, Design & Selection : Peds. 19: 285-9. PMID 16549401 DOI: 10.1093/protein/gzl007  1
2006 Hom GK, Mayo SL. A search algorithm for fixed-composition protein design. Journal of Computational Chemistry. 27: 375-8. PMID 16380943 DOI: 10.1002/jcc.20346  1
2005 Vizcarra CL, Mayo SL. Electrostatics in computational protein design. Current Opinion in Chemical Biology. 9: 622-6. PMID 16257567 DOI: 10.1016/j.cbpa.2005.10.014  1
2005 Huang PS, Love JJ, Mayo SL. Adaptation of a fast Fourier transform-based docking algorithm for protein design. Journal of Computational Chemistry. 26: 1222-32. PMID 15962277 DOI: 10.1002/jcc.20252  1
2005 Oelschlaeger P, Mayo SL. Hydroxyl groups in the (beta)beta sandwich of metallo-beta-lactamases favor enzyme activity: a computational protein design study. Journal of Molecular Biology. 350: 395-401. PMID 15946681 DOI: 10.1016/j.jmb.2005.04.044  1
2005 Lassila JK, Keeffe JR, Oelschlaeger P, Mayo SL. Computationally designed variants of Escherichia coli chorismate mutase show altered catalytic activity. Protein Engineering, Design & Selection : Peds. 18: 161-3. PMID 15820980 DOI: 10.1093/protein/gzi015  1
2005 Marshall SA, Vizcarra CL, Mayo SL. One- and two-body decomposable Poisson-Boltzmann methods for protein design calculations. Protein Science : a Publication of the Protein Society. 14: 1293-304. PMID 15802649 DOI: 10.1110/ps.041259105  1
2005 Hom GK, Lassila JK, Thomas LM, Mayo SL. Dioxane contributes to the altered conformation and oligomerization state of a designed engrailed homeodomain variant. Protein Science : a Publication of the Protein Society. 14: 1115-9. PMID 15741348 DOI: 10.1110/ps.041277305  1
2005 Oelschlaeger P, Mayo SL, Pleiss J. Impact of remote mutations on metallo-beta-lactamase substrate specificity: implications for the evolution of antibiotic resistance. Protein Science : a Publication of the Protein Society. 14: 765-74. PMID 15722450 DOI: 10.1110/ps.041093405  1
2004 Shukla UJ, Marino H, Huang PS, Mayo SL, Love JJ. A designed protein interface that blocks fibril formation. Journal of the American Chemical Society. 126: 13914-5. PMID 15506739 DOI: 10.1021/ja0456858  1
2004 Shah PS, Hom GK, Mayo SL. Preprocessing of rotamers for protein design calculations. Journal of Computational Chemistry. 25: 1797-800. PMID 15362137 DOI: 10.1002/jcc.20097  1
2003 Shifman JM, Mayo SL. Exploring the origins of binding specificity through the computational redesign of calmodulin. Proceedings of the National Academy of Sciences of the United States of America. 100: 13274-9. PMID 14597710 DOI: 10.1073/pnas.2234277100  1
2003 Mooers BH, Datta D, Baase WA, Zollars ES, Mayo SL, Matthews BW. Repacking the Core of T4 lysozyme by automated design. Journal of Molecular Biology. 332: 741-56. PMID 12963380 DOI: 10.1016/S0022-2836(03)00856-8  1
2003 Lazar GA, Marshall SA, Plecs JJ, Mayo SL, Desjarlais JR. Designing proteins for therapeutic applications. Current Opinion in Structural Biology. 13: 513-8. PMID 12948782 DOI: 10.1016/S0959-440X(03)00104-0  1
2003 Meyer MM, Silberg JJ, Voigt CA, Endelman JB, Mayo SL, Wang ZG, Arnold FH. Library analysis of SCHEMA-guided protein recombination. Protein Science : a Publication of the Protein Society. 12: 1686-93. PMID 12876318 DOI: 10.1110/ps.0306603  0.88
2003 Gillespie B, Vu DM, Shah PS, Marshall SA, Dyer RB, Mayo SL, Plaxco KW. NMR and temperature-jump measurements of de novo designed proteins demonstrate rapid folding in the absence of explicit selection for kinetics. Journal of Molecular Biology. 330: 813-9. PMID 12850149  1
2003 Bolon DN, Marcus JS, Ross SA, Mayo SL. Prudent modeling of core polar residues in computational protein design. Journal of Molecular Biology. 329: 611-22. PMID 12767838 DOI: 10.1016/S0022-2836(03)00423-6  1
2003 Gordon DB, Hom GK, Mayo SL, Pierce NA. Exact rotamer optimization for protein design. Journal of Computational Chemistry. 24: 232-43. PMID 12497602 DOI: 10.1002/jcc.10121  1
2003 Offredi F, Dubail F, Kischel P, Sarinski K, Stern AS, Van de Weerdt C, Hoch JC, Prosperi C, François JM, Mayo SL, Martial JA. De novo backbone and sequence design of an idealized alpha/beta-barrel protein: evidence of stable tertiary structure. Journal of Molecular Biology. 325: 163-74. PMID 12473459 DOI: 10.1016/S0022-2836(02)01206-8  1
2002 Shifman JM, Mayo SL. Modulating calmodulin binding specificity through computational protein design. Journal of Molecular Biology. 323: 417-23. PMID 12381298 DOI: 10.1016/S0022-2836(02)00881-1  1
2002 Datta D, Mayo SL. A designed apoplastocyanin variant that shows reversible folding. Biochemical and Biophysical Research Communications. 296: 988-90. PMID 12200146 DOI: 10.1016/S0006-291X(02)02037-5  1
2002 Voigt CA, Martinez C, Wang ZG, Mayo SL, Arnold FH. Protein building blocks preserved by recombination. Nature Structural Biology. 9: 553-8. PMID 12042875 DOI: 10.1038/nsb805  1
2002 Bolon DN, Voigt CA, Mayo SL. De novo design of biocatalysts. Current Opinion in Chemical Biology. 6: 125-9. PMID 12038994 DOI: 10.1016/S1367-5931(02)00303-4  1
2002 Datta D, Wang P, Carrico IS, Mayo SL, Tirrell DA. A designed phenylalanyl-tRNA synthetase variant allows efficient in vivo incorporation of aryl ketone functionality into proteins. Journal of the American Chemical Society. 124: 5652-3. PMID 12010034 DOI: 10.1021/ja0177096  1
2002 Lassila KS, Datta D, Mayo SL. Evaluation of the energetic contribution of an ionic network to beta-sheet stability. Protein Science : a Publication of the Protein Society. 11: 688-90. PMID 11847291 DOI: 10.1110/ps.23502  1
2002 Marshall SA, Morgan CS, Mayo SL. Electrostatics significantly affect the stability of designed homeodomain variants. Journal of Molecular Biology. 316: 189-99. PMID 11829512 DOI: 10.1006/jmbi.2001.5326  1
2002 Desjarlais JR, Mayo SL. Engineering and design: Computational protein design Current Opinion in Structural Biology. 12: 429-430. DOI: 10.1016/S0959-440X(02)00343-3  1
2001 Voigt CA, Mayo SL, Arnold FH, Wang ZG. Computationally focusing the directed evolution of proteins. Journal of Cellular Biochemistry. Supplement. 58-63. PMID 11842429 DOI: 10.1002/jcb.10066  1
2001 Bolon DN, Mayo SL. Enzyme-like proteins by computational design. Proceedings of the National Academy of Sciences of the United States of America. 98: 14274-9. PMID 11724958 DOI: 10.1073/pnas.251555398  1
2001 Bolon DN, Mayo SL. Polar residues in the protein core of Escherichia coli thioredoxin are important for fold specificity. Biochemistry. 40: 10047-53. PMID 11513583 DOI: 10.1021/bi010427y  1
2001 Sarisky CA, Mayo SL. The beta-beta-alpha fold: explorations in sequence space. Journal of Molecular Biology. 307: 1411-8. PMID 11292351 DOI: 10.1006/jmbi.2000.4345  1
2001 Voigt CA, Mayo SL, Arnold FH, Wang ZG. Computational method to reduce the search space for directed protein evolution. Proceedings of the National Academy of Sciences of the United States of America. 98: 3778-83. PMID 11274394 DOI: 10.1073/pnas.051614498  1
2001 Ross SA, Sarisky CA, Su A, Mayo SL. Designed protein G core variants fold to native-like structures: sequence selection by ORBIT tolerates variation in backbone specification. Protein Science : a Publication of the Protein Society. 10: 450-4. PMID 11266631 DOI: 10.1110/ps.32501  1
2001 Marshall SA, Mayo SL. Achieving stability and conformational specificity in designed proteins via binary patterning. Journal of Molecular Biology. 305: 619-31. PMID 11152617 DOI: 10.1006/jmbi.2000.4319  1
2000 Street AG, Datta D, Gordon DB, Mayo SL. Designing protein beta-sheet surfaces by Z-score optimization. Physical Review Letters. 84: 5010-3. PMID 10990854 DOI: 10.1103/PhysRevLett.84.5010  1
2000 Strop P, Marinescu AM, Mayo SL. Structure of a protein G helix variant suggests the importance of helix propensity and helix dipole interactions in protein design. Protein Science : a Publication of the Protein Society. 9: 1391-4. PMID 10933505 DOI: 10.1110/ps.9.7.1391  1
2000 Shimaoka M, Shifman JM, Jing H, Takagi J, Mayo SL, Springer TA. Computational design of an integrin I domain stabilized in the open high affinity conformation. Nature Structural Biology. 7: 674-8. PMID 10932253 DOI: 10.1038/77978  1
2000 Voigt CA, Gordon DB, Mayo SL. Trading accuracy for speed: A quantitative comparison of search algorithms in protein sequence design. Journal of Molecular Biology. 299: 789-803. PMID 10835284 DOI: 10.1006/jmbi.2000.3758  1
2000 Strop P, Mayo SL. Contribution of surface salt bridges to protein stability. Biochemistry. 39: 1251-5. PMID 10684603 DOI: 10.1021/bi992257j  1
2000 Pierce NA, Spriet JA, Desmet J, Mayo SL. Conformational Splitting: A More Powerful Criterion for Dead-End Elimination Journal of Computational Chemistry. 21: 999-1009.  1
1999 Gordon DB, Mayo SL. Branch-and-terminate: a combinatorial optimization algorithm for protein design. Structure (London, England : 1993). 7: 1089-98. PMID 10508778 DOI: 10.1016/S0969-2126(99)80176-2  1
1999 Gordon DB, Marshall SA, Mayo SL. Energy functions for protein design. Current Opinion in Structural Biology. 9: 509-13. PMID 10449371 DOI: 10.1016/S0959-440X(99)80072-4  1
1999 Street AG, Mayo SL. Intrinsic beta-sheet propensities result from van der Waals interactions between side chains and the local backbone. Proceedings of the National Academy of Sciences of the United States of America. 96: 9074-6. PMID 10430897 DOI: 10.1073/pnas.96.16.9074  1
1999 Street AG, Mayo SL. Computational protein design. Structure (London, England : 1993). 7: R105-9. PMID 10378265 DOI: 10.1016/S0969-2126(99)80062-8  1
1999 Strop P, Mayo SL. Rubredoxin variant folds without iron Journal of the American Chemical Society. 121: 2341-2345. DOI: 10.1021/ja9834780  1
1998 Street AG, Mayo SL. Pairwise calculation of protein solvent-accessible surface areas. Folding & Design. 3: 253-8. PMID 9710572 DOI: 10.1016/S1359-0278(98)00036-4  1
1998 Mayo SL. Duplicate publication. Science (New York, N.Y.). 280: 1821. PMID 9669929  1
1998 Malakauskas SM, Mayo SL. Design, structure and stability of a hyperthermophilic protein variant. Nature Structural Biology. 5: 470-5. PMID 9628485 DOI: 10.1038/nsb0698-470  1
1998 Dahiyat BI, Sarisky CA, Mayo SL. Apologia: De novo protein design: Towards fully automated sequence selection (Journal of Molecular Biology (1997) 273 (789-796)) Journal of Molecular Biology. 279: 1023. DOI: 10.1006/jmbi.1997.1918  1
1998 Bökenkamp D, Desai A, Yang X, Tai YC, Marzluff EM, Mayo SL. Microfabricated Silicon Mixers for Submillisecond Quench-Flow Analysis Analytical Chemistry. 70: 232-236.  1
1997 Dahiyat BI, Sarisky CA, Mayo SL. De novo protein design: towards fully automated sequence selection. Journal of Molecular Biology. 273: 789-96. PMID 9367772 DOI: 10.1006/jmbi.1997.1341  1
1997 Dahiyat BI, Mayo SL. De novo protein design: fully automated sequence selection. Science (New York, N.Y.). 278: 82-7. PMID 9311930 DOI: 10.1126/science.278.5335.82  1
1997 Dahiyat BI, Mayo SL. Probing the role of packing specificity in protein design. Proceedings of the National Academy of Sciences of the United States of America. 94: 10172-7. PMID 9294182 DOI: 10.1073/pnas.94.19.10172  1
1997 Morgan CS, Holton JM, Olafson BD, Bjorkman PJ, Mayo SL. Circular dichroism determination of class I MHC-peptide equilibrium dissociation constants. Protein Science : a Publication of the Protein Society. 6: 1771-3. PMID 9260291 DOI: 10.1002/pro.5560060819  1
1997 Su A, Mayo SL. Coupling backbone flexibility and amino acid sequence selection in protein design. Protein Science : a Publication of the Protein Society. 6: 1701-7. PMID 9260282 DOI: 10.1002/pro.5560060810  1
1997 Dahiyat BI, Gordon DB, Mayo SL. Automated design of the surface positions of protein helices. Protein Science : a Publication of the Protein Society. 6: 1333-7. PMID 9194194 DOI: 10.1002/pro.5560060622  1
1997 Mayo SL. Fully automated amino acid sequence selection for de novo protein design Faseb Journal. 11: A830.  1
1997 Desai A, Bokenkamp D, Yang X, Tai YC, Marzluff E, Mayo S. Microfluidic sub-millisecond mixers for the study of chemical reaction kinetics International Conference On Solid-State Sensors and Actuators, Proceedings. 1: 167-170.  1
1996 Su A, Mager S, Mayo SL, Lester HA. A multi-substrate single-file model for ion-coupled transporters. Biophysical Journal. 70: 762-77. PMID 8789093 DOI: 10.1016/S0006-3495(96)79616-9  1
1996 Dahiyat BI, Mayo SL. Protein design automation. Protein Science : a Publication of the Protein Society. 5: 895-903. PMID 8732761 DOI: 10.1002/pro.5560050511  1
1996 Dahiyat BI, Meade TJ, Mayo SL. Site-specific modification of α-helical peptides with electron donors and acceptors Inorganica Chimica Acta. 243: 207-212.  1
1994 Mayo SL, Baldwin RL. For the record. Science (New York, N.Y.). 263: 455. PMID 17754870 DOI: 10.1126/science.263.5146.455-a  1
1994 Qian H, Mayo SL, Morton A. Protein hydrogen exchange in denaturant: quantitative analysis by a two-process model. Biochemistry. 33: 8167-71. PMID 8031749  1
1994 Mayo SL, Baldwin RL. For the record [5] Science. 263: 455.  1
1993 Mayo SL, Baldwin RL. Guanidinium chloride induction of partial unfolding in amide proton exchange in RNase A. Science (New York, N.Y.). 262: 873-6. PMID 8235609  1
1990 Mayo SL, Olafson BD, Goddard WA. DREIDING: A generic force field for molecular simulations Journal of Physical Chemistry. 94: 8897-8909.  1
1989 Bowler BE, Meade TJ, Mayo SL, Richards JH, Gray HB. Long-range electron transfer in structurally engineered pentaammineruthenium (histidine-62)cytochrome c Journal of the American Chemical Society. 111: 8757-8759. DOI: 10.1021/ja00205a049  0.84
1989 Bowler BE, Meade TJ, Mayo SL, Richards JH, Gray HB. Long-range electron transfer in structurally engineered pentaammineruthenium (histidine-62)cytochrome c Journal of the American Chemical Society. 111: 8757-8759.  1
1989 Maryanoff BE, McComsey DF, Inners RR, Mutter MS, Wooden GP, Mayo SL, Olofson RA. Stereochemical studies on protonated bridgehead amines. 1H NMR determination of cis and trans B-C ring-fused structures for salts of hexahydropyrrolo[2,1-a]isoquinolines and related C ring homologues. Capture of unstable ring-fused structures in the solid state Journal of the American Chemical Society. 111: 2487-2496.  1
1988 Axup AW, Albin M, Mayo SL, Crutchley RJ, Gray HB. Distance dependence of photoinduced long-range electron transfer in zinc/ruthenium-modified myoglobins Journal of the American Chemical Society. 110: 435-439. DOI: 10.1021/ja00210a020  0.84
1988 Axup AW, Albin M, Mayo SL, Crutchley RJ, Gray HB. Distance dependence of photoinduced long-range electron transfer in zinc/ruthenium-modified myoglobins Journal of the American Chemical Society. 110: 435-439.  1
1988 Haddon RC, Chichester-Hicks SV, Mayo SL. Phenalene-phosphazene complexes: Effect of exocyclic charge densities on the cyclotriphosphazene ring system Inorganic Chemistry. 27: 1911-1915.  1
1986 Mayo SL, Ellis WR, Crutchley RJ, Gray HB. Long-range electron transfer in heme proteins. Science (New York, N.Y.). 233: 948-52. PMID 3016897 DOI: 10.1126/science.3016897  1
1986 Mayo SL, Ellis WR, Crutchley RJ, Gray HB. Long-range electron transfer in heme proteins Science. 233: 953-959.  1
1985 Brunschwig BS, DeLaive PJ, English AM, Goldberg M, Gray HB, Mayo SL, Sutin N. Kinetics and mechanisms of electron transfer between blue copper proteins and electronically excited chromium and ruthenium polypyridine complexes Inorganic Chemistry. 24: 3743-3749.  1
1985 Haddon RC, Mayo SL, Chichester SV, Marshall JH. Phenalene-phosphazene complexes: Injection of electron spin density into the cyclotriphosphazene ring system Journal of the American Chemical Society. 107: 7585-7591.  1
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