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Irwin D. Tack Kuntz, Ph.D. - Publications

Affiliations: 
1965-1971 Chemistry Princeton University, Princeton, NJ 
 1971-2003 Pharmaceutical Chemistry University of California, San Francisco, San Francisco, CA 
Area:
determination of protein structure in solution, fast folding processes in proteins, and structure based molecular design
Website:
http://dock.compbio.ucsf.edu/Group/group.html
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85 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
2015 Allen WJ, Balius TE, Mukherjee S, Brozell SR, Moustakas DT, Lang PT, Case DA, Kuntz ID, Rizzo RC. DOCK 6: Impact of new features and current docking performance. Journal of Computational Chemistry. 36: 1132-56. PMID 25914306 DOI: 10.1002/Jcc.23905  0.747
2009 Lang PT, Brozell SR, Mukherjee S, Pettersen EF, Meng EC, Thomas V, Rizzo RC, Case DA, James TL, Kuntz ID. DOCK 6: combining techniques to model RNA-small molecule complexes. Rna (New York, N.Y.). 15: 1219-30. PMID 19369428 DOI: 10.1261/Rna.1563609  0.661
2009 Bandyopadhyay P, Kuntz ID. Computational investigation of kinetics of cross-linking reactions in proteins: importance in structure prediction. Biopolymers. 91: 68-77. PMID 18781627 DOI: 10.1002/Bip.21083  0.543
2008 Guo X, Bandyopadhyay P, Schilling B, Young MM, Fujii N, Aynechi T, Guy RK, Kuntz ID, Gibson BW. Partial acetylation of lysine residues improves intraprotein cross-linking. Analytical Chemistry. 80: 951-60. PMID 18201069 DOI: 10.1021/Ac701636W  0.748
2007 Fujii N, Haresco JJ, Novak KA, Gage RM, Pedemonte N, Stokoe D, Kuntz ID, Guy RK. Rational design of a nonpeptide general chemical scaffold for reversible inhibition of PDZ domain interactions. Bioorganic & Medicinal Chemistry Letters. 17: 549-52. PMID 17055267 DOI: 10.1016/J.Bmcl.2006.10.006  0.47
2006 Rizzo RC, Aynechi T, Case DA, Kuntz ID. Estimation of Absolute Free Energies of Hydration Using Continuum Methods:  Accuracy of Partial Charge Models and Optimization of Nonpolar Contributions. Journal of Chemical Theory and Computation. 2: 128-39. PMID 26626387 DOI: 10.1021/Ct050097L  0.771
2006 Moustakas DT, Lang PT, Pegg S, Pettersen E, Kuntz ID, Brooijmans N, Rizzo RC. Development and validation of a modular, extensible docking program: DOCK 5. Journal of Computer-Aided Molecular Design. 20: 601-19. PMID 17149653 DOI: 10.1007/S10822-006-9060-4  0.7
2006 Lu F, Chi SW, Kim DH, Han KH, Kuntz ID, Guy RK. Proteomimetic libraries: design, synthesis, and evaluation of p53-MDM2 interaction inhibitors. Journal of Combinatorial Chemistry. 8: 315-25. PMID 16677000 DOI: 10.1021/cc050142v  0.574
2006 Rizzo RC, Aynechi T, Case DA, Kuntz ID. Estimation of absolute free energies of hydration using continuum methods: Accuracy of partial charge models and optimization of nonpolar contributions Journal of Chemical Theory and Computation. 2: 128-139. DOI: 10.1021/ct050097l  0.75
2006 Therese Lang P, Aynechi T, Moustakas D, Shoichet B, Kuntz ID, Brooijmans N, Oshiro CM. Molecular Docking and Structure-Based Design Drug Discovery Research: New Frontiers in the Post-Genomic Era. 1-23. DOI: 10.1002/9780470131862.ch1  0.745
2005 Aynechi T, Kuntz ID. An information theoretic approach to macromolecular modeling: II. Force fields. Biophysical Journal. 89: 3008-16. PMID 16254390 DOI: 10.1529/Biophysj.105.059618  0.766
2005 Aynechi T, Kuntz ID. An information theoretic approach to macromolecular modeling: I. Sequence alignments. Biophysical Journal. 89: 2998-3007. PMID 16254389 DOI: 10.1529/Biophysj.104.054072  0.758
2005 Wang J, Kang X, Kuntz ID, Kollman PA. Hierarchical database screenings for HIV-1 reverse transcriptase using a pharmacophore model, rigid docking, solvation docking, and MM-PB/SA. Journal of Medicinal Chemistry. 48: 2432-44. PMID 15801834 DOI: 10.1021/Jm049606E  0.424
2004 Sullivan DC, Kuntz ID. Distributions in protein conformation space: implications for structure prediction and entropy. Biophysical Journal. 87: 113-20. PMID 15240450 DOI: 10.1529/Biophysj.104.041723  0.507
2004 Koshkin A, Zhou XT, Kraus CN, Brenner JM, Bandyopadhyay P, Kuntz ID, Barry CE, Ortiz de Montellano PR. Inhibition of Mycobacterium tuberculosis AhpD, an element of the peroxiredoxin defense against oxidative stress. Antimicrobial Agents and Chemotherapy. 48: 2424-30. PMID 15215090 DOI: 10.1128/Aac.48.7.2424-2430.2004  0.486
2003 Masukawa KM, Kollman PA, Kuntz ID. Investigation of neuraminidase-substrate recognition using molecular dynamics and free energy calculations. Journal of Medicinal Chemistry. 46: 5628-37. PMID 14667217 DOI: 10.1021/Jm030060Q  0.767
2003 Fujii N, Haresco JJ, Novak KA, Stokoe D, Kuntz ID, Guy RK. A selective irreversible inhibitor targeting a PDZ protein interaction domain. Journal of the American Chemical Society. 125: 12074-5. PMID 14518976 DOI: 10.1021/Ja035540L  0.474
2003 Chong LT, Bandyopadhyay P, Scanlan TS, Kuntz ID, Kollman PA. Direct hydroxide attack is a plausible mechanism for amidase antibody 43C9. Journal of Computational Chemistry. 24: 1371-7. PMID 12868101 DOI: 10.1002/Jcc.10293  0.592
2003 Sullivan DC, Aynechi T, Voelz VA, Kuntz ID. Information content of molecular structures. Biophysical Journal. 85: 174-90. PMID 12829474 DOI: 10.1016/S0006-3495(03)74464-6  0.749
2003 Krumrine J, Raubacher F, Brooijmans N, Kuntz I. Principles and methods of docking and ligand design. Methods of Biochemical Analysis. 44: 443-76. PMID 12647399 DOI: 10.1002/0471721204.Ch22  0.677
2003 Gouda H, Kuntz ID, Case DA, Kollman PA. Free energy calculations for theophylline binding to an RNA aptamer: Comparison of MM-PBSA and thermodynamic integration methods. Biopolymers. 68: 16-34. PMID 12579577 DOI: 10.1002/Bip.10270  0.45
2003 Brooijmans N, Kuntz ID. Molecular recognition and docking algorithms. Annual Review of Biophysics and Biomolecular Structure. 32: 335-73. PMID 12574069 DOI: 10.1146/Annurev.Biophys.32.110601.142532  0.66
2002 Skillman AG, Maurer KW, Roe DC, Stauber MJ, Eargle D, Ewing TJ, Muscate A, Davioud-Charvet E, Medaglia MV, Fisher RJ, Arnold E, Gao HQ, Buckheit R, Boyer PL, Hughes SH, ... Kuntz ID, et al. A novel mechanism for inhibition of HIV-1 reverse transcriptase. Bioorganic Chemistry. 30: 443-58. PMID 12642128 DOI: 10.1016/S0045-2068(02)00502-3  0.44
2002 Greenbaum DC, Arnold WD, Lu F, Hayrapetian L, Baruch A, Krumrine J, Toba S, Chehade K, Brömme D, Kuntz ID, Bogyo M. Small molecule affinity fingerprinting. A tool for enzyme family subclassification, target identification, and inhibitor design. Chemistry & Biology. 9: 1085-94. PMID 12401493 DOI: 10.1016/S1074-5521(02)00238-7  0.471
2002 Brooijmans N, Sharp KA, Kuntz ID. Stability of macromolecular complexes. Proteins. 48: 645-53. PMID 12211032 DOI: 10.1002/Prot.10139  0.69
2002 Laboissière MC, Young MM, Pinho RG, Todd S, Fletterick RJ, Kuntz I, Craik CS. Computer-assisted mutagenesis of ecotin to engineer its secondary binding site for urokinase inhibition. The Journal of Biological Chemistry. 277: 26623-31. PMID 11959867 DOI: 10.1074/Jbc.M203076200  0.364
2002 Huo S, Wang J, Cieplak P, Kollman PA, Kuntz ID. Molecular dynamics and free energy analyses of cathepsin D-inhibitor interactions: insight into structure-based ligand design. Journal of Medicinal Chemistry. 45: 1412-9. PMID 11906282 DOI: 10.1021/Jm010338J  0.499
2002 Sullivan DC, Kuntz ID. Protein folding as biased conformational diffusion Journal of Physical Chemistry B. 106: 3255-3262. DOI: 10.1021/Jp012911G  0.484
2001 Harris JL, Niles A, Burdick K, Maffitt M, Backes BJ, Ellman JA, Kuntz I, Haak-Frendscho M, Craik CS. Definition of the extended substrate specificity determinants for beta-tryptases I and II. The Journal of Biological Chemistry. 276: 34941-7. PMID 11438529 DOI: 10.1074/Jbc.M102997200  0.305
2001 Sullivan DC, Kuntz ID. Conformation spaces of proteins. Proteins. 42: 495-511. PMID 11170204 DOI: 10.1002/1097-0134(20010301)42:4<495::Aid-Prot80>3.0.Co;2-9  0.493
1999 Kuntz ID, Chen K, Sharp KA, Kollman PA. The maximal affinity of ligands. Proceedings of the National Academy of Sciences of the United States of America. 96: 9997-10002. PMID 10468550 DOI: 10.1073/Pnas.96.18.9997  0.452
1999 Wang J, Kollman PA, Kuntz ID. Flexible ligand docking: a multistep strategy approach. Proteins. 36: 1-19. PMID 10373002 DOI: 10.1002/(Sici)1097-0134(19990701)36:1<1::Aid-Prot1>3.0.Co;2-T  0.51
1999 Shoichet BK, Leach AR, Kuntz ID. Ligand solvation in molecular docking. Proteins. 34: 4-16. PMID 10336382 DOI: 10.1002/(Sici)1097-0134(19990101)34:1<4::Aid-Prot2>3.0.Co;2-6  0.525
1999 Stout TJ, Tondi D, Rinaldi M, Barlocco D, Pecorari P, Santi DV, Kuntz ID, Stroud RM, Shoichet BK, Costi MP. Structure-based design of inhibitors specific for bacterial thymidylate synthase. Biochemistry. 38: 1607-17. PMID 9931028 DOI: 10.1021/Bi9815896  0.465
1997 Selzer PM, Chen X, Chan VJ, Cheng M, Kenyon GL, Kuntz ID, Sakanari JA, Cohen FE, McKerrow JH. Leishmania major: molecular modeling of cysteine proteases and prediction of new nonpeptide inhibitors. Experimental Parasitology. 87: 212-21. PMID 9371086 DOI: 10.1006/Expr.1997.4220  0.493
1997 Knegtel RM, Kuntz ID, Oshiro CM. Molecular docking to ensembles of protein structures. Journal of Molecular Biology. 266: 424-40. PMID 9047373 DOI: 10.1006/jmbi.1996.0776  0.306
1996 Li R, Chen X, Gong B, Selzer PM, Li Z, Davidson E, Kurzban G, Miller RE, Nuzum EO, McKerrow JH, Fletterick RJ, Gillmor SA, Craik CS, Kuntz ID, Cohen FE, et al. Structure-based design of parasitic protease inhibitors. Bioorganic & Medicinal Chemistry. 4: 1421-7. PMID 8894100 DOI: 10.1016/0968-0896(96)00136-8  0.513
1996 Shoichet BK, Kuntz ID. Predicting the structure of protein complexes: a step in the right direction. Chemistry & Biology. 3: 151-6. PMID 8807840 DOI: 10.1016/S1074-5521(96)90256-2  0.487
1996 Strynadka NC, Eisenstein M, Katchalski-Katzir E, Shoichet BK, Kuntz ID, Abagyan R, Totrov M, Janin J, Cherfils J, Zimmerman F, Olson A, Duncan B, Rao M, Jackson R, Sternberg M, et al. Molecular docking programs successfully predict the binding of a beta-lactamase inhibitory protein to TEM-1 beta-lactamase. Nature Structural Biology. 3: 233-9. PMID 8605624 DOI: 10.1038/Nsb0396-233  0.483
1996 Stout TJ, Costi MP, Barlocco D, Rinaldi M, Shoichet B, Perry KM, Kuntz ID, Stroud RM. Structure-based discovery of a new class of enzyme inhibitors Acta Crystallographica Section a Foundations of Crystallography. 52: C207-C207. DOI: 10.1107/S0108767396091064  0.451
1996 Shah VJ, Cerpa R, Kuntz ID, Kenyon GL. Solid-phase synthesis of peptide-derived enantiospecific nucleic acid analogs Bioorganic Chemistry. 24: 201-206. DOI: 10.1006/Bioo.1996.0018  0.434
1996 Shah VJ, Kuntz ID, Kenyon GL. Synthesis of amino-acid-derived nucleo(side/tide) analogs for peptide- derived enantiospecific nucleic acid analogs Bioorganic Chemistry. 24: 194-200. DOI: 10.1006/Bioo.1996.0017  0.442
1995 Watts CR, Kerwin SM, Kenyon GL, Kuntz ID, Kallick DA. Rationally designed N,N′-bis[(N-p-guanidinobenzyl-N-methyl)aminocarbonyl]-1,3-diaminobenzene, "BIGBEN", binds to the minor groove of d(CGCGAATTCGCG)2 as determined by two-dimensional nuclear magnetic resonance spectroscopy Journal of the American Chemical Society. 117: 9941-9950. DOI: 10.1021/Ja00145A002  0.43
1994 Li Z, Chen X, Davidson E, Zwang O, Mendis C, Ring CS, Roush WR, Fegley G, Li R, Rosenthal PJ, Lee GK, Kenyon GL, Kuntz ID, Cohen FE. Anti-malarial drug development using models of enzyme structure Chemistry and Biology. 1: 31-37. PMID 9383368 DOI: 10.1016/1074-5521(94)90038-8  0.506
1994 Grootenhuis PD, Roe DC, Kollman PA, Kuntz ID. Finding potential DNA-binding compounds by using molecular shape. Journal of Computer-Aided Molecular Design. 8: 731-50. PMID 7738607 DOI: 10.1007/Bf00124018  0.407
1994 Kuntz ID, Meng EC, Shoichet BK. Structure-based molecular design Accounts of Chemical Research. 27: 117-123. DOI: 10.1021/Ar00041A001  0.496
1993 Shoichet BK, Stroud RM, Santi DV, Kuntz ID, Perry KM. Structure-based discovery of inhibitors of thymidylate synthase. Science (New York, N.Y.). 259: 1445-50. PMID 8451640 DOI: 10.1126/Science.8451640  0.497
1993 Shoichet BK, Kuntz ID. Matching chemistry and shape in molecular docking. Protein Engineering. 6: 723-32. PMID 7504257 DOI: 10.1093/Protein/6.7.723  0.496
1992 Hurle MR, Eads CD, Pearlman DA, Seibel GL, Thomason J, Kosen PA, Kollman P, Anderson S, Kuntz ID. Comparison of solution structures of mutant bovine pancreatic trypsin inhibitor proteins using two-dimensional nuclear magnetic resonance. Protein Science : a Publication of the Protein Society. 1: 91-106. PMID 1284804 DOI: 10.1002/Pro.5560010110  0.464
1992 Meng EC, Shoichet BK, Kuntz ID. Automated docking with grid-based energy evaluation Journal of Computational Chemistry. 13: 505-524. DOI: 10.1002/Jcc.540130412  0.52
1992 Shoichet BK, Kuntz ID, Bodian DL. Molecular docking using shape descriptors Journal of Computational Chemistry. 13: 380-397. DOI: 10.1002/Jcc.540130311  0.529
1991 Shoichet BK, Kuntz ID. Protein docking and complementarity. Journal of Molecular Biology. 221: 327-46. PMID 1920412 DOI: 10.1016/0022-2836(91)80222-G  0.53
1991 Daggett V, Kollman PA, Kuntz ID. Molecular dynamics simulations of small peptides: dependence on dielectric model and pH. Biopolymers. 31: 285-304. PMID 1868159 DOI: 10.1002/Bip.360310304  0.591
1991 Daggett V, Kollman PA, Kuntz ID. A molecular dynamics simulation of polyalanine: an analysis of equilibrium motions and helix-coil transitions. Biopolymers. 31: 1115-34. PMID 1786342 DOI: 10.1002/Bip.360310911  0.61
1990 Grootenhuis PD, Kollman PA, Seibel GL, DesJarlais RL, Kuntz ID. Computerized selection of potential DNA binding compounds. Anti-Cancer Drug Design. 5: 237-42. PMID 2169249  0.417
1990 Babbitt PC, West BL, Buechter DD, Kuntz ID, Kenyon GL. Removal of a proteolytic activity associated with aggregates formed from expression of creatine kinase in Escherichia coli leads to improved recovery of active enzyme. Bio/Technology (Nature Publishing Company). 8: 945-9. PMID 1370005 DOI: 10.1038/Nbt1090-945  0.626
1988 Tilton RF, Singh UC, Kuntz ID, Kollman PA. Protein-ligand dynamics. A 96 picosecond simulation of a myoglobin-xenon complex. Journal of Molecular Biology. 199: 195-211. PMID 3351919 DOI: 10.1016/0022-2836(88)90389-0  0.459
1986 Tilton RF, Singh UC, Weiner SJ, Connolly ML, Kuntz ID, Kollman PA, Max N, Case DA. Computational studies of the interaction of myoglobin and xenon Journal of Molecular Biology. 192: 443-456. PMID 3560222 DOI: 10.1016/0022-2836(86)90374-8  0.487
1986 Cohen FE, Kosen PA, Kuntz ID, Epstein LB, Ciardelli TL, Smith KA. Structure-activity studies of interleukin-2 Science. 234: 349-352. PMID 3489989 DOI: 10.1126/Science.3489989  0.313
1986 Babbitt PC, Kenyon GL, Kuntz ID, Cohen FE, Baxter JD, Benfield PA, Buskin JD, Gilbert WA, Hauschka SD, Hossle JP, Ordahl CP, Pearson ML, Perriard JC, Pickering LA, Putney SD, et al. Comparisons of creatine kinase primary structures Journal of Protein Chemistry. 5: 1-14. DOI: 10.1007/Bf01025580  0.645
1983 Havel TF, Kuntz ID, Crippen GM. The combinatorial distance geometry method for the calculation of molecular conformation. I. A new approach to an old problem Journal of Theoretical Biology. 104: 359-381. PMID 6656266 DOI: 10.1016/0022-5193(83)90112-1  0.576
1983 Havel TF, Crippen GM, Kuntz ID, Blaney JM. The combinatorial distance geometry method for the calculation of molecular conformation II. Sample problems and computational statistics Journal of Theoretical Biology. 104: 383-400. PMID 6197591 DOI: 10.1016/0022-5193(83)90113-3  0.573
1983 Weiner PK, Profeta S, Wipff G, Havel T, Kuntz ID, Langridge R, Kollman PA. A distance geometry study of ring systems. Application to cyclooctane, 18-crown-6, cyclododecane and androstanedione Tetrahedron. 39: 1113-1121. DOI: 10.1016/S0040-4020(01)91874-5  0.47
1980 Cohen FE, Sternberg MJ, Phillips DC, Kuntz ID, Kollman PA. A diffusion--collision--adhesion model for the kinetics of myoglobin refolding. Nature. 286: 632-4. PMID 7402344 DOI: 10.1038/286632A0  0.398
1980 Connolly ML, Kuntz ID, Crippen GM. Linked and threaded loops in proteins Biopolymers - Peptide Science Section. 19: 1167-1182. PMID 7378549  0.557
1980 Kuntz ID, Crippen GM. A computer model for the 30S ribosome subunit Biophysical Journal. 32: 677-695. PMID 7020786  0.589
1979 Kuntz ID, Crippen GM. Protein densities International Journal of Peptide and Protein Research. 13: 223-228. PMID 429098  0.547
1979 Kuntz ID, Crippen GM, Kollman PA. Application of distance geometry to protein tertiary structure calculations Biopolymers. 18: 939-957. DOI: 10.1002/Bip.1979.360180414  0.518
1978 Crippen GM, Kuntz ID. A survey of atom packing in globular proteins International Journal of Peptide and Protein Research. 12: 47-56. PMID 681085  0.56
1978 Wolff ME, Baxter JD, Kollman PA, Lee DL, Kuntz ID, Bloom E, Matulich DT, Morris J. Nature of steroid-glucocorticoid receptor interactions: thermodynamic analysis of the binding reaction. Biochemistry. 17: 3201-8. PMID 567487 DOI: 10.1021/Bi00609A005  0.383
1977 Crippen GM, Kuntz ID. Directional structural features of globular proteins Journal of Theoretical Biology. 66: 47-61. PMID 875421 DOI: 10.1016/0022-5193(77)90311-3  0.574
1977 Kollman P, Kuntz I. Additions and Corrections - Hydration of NH4F Journal of the American Chemical Society. 99: 3894-3894. DOI: 10.1021/Ja00453A603  0.435
1977 KOLLMAN P, KUNTZ I. ChemInform Abstract: HYDRATION OF AMMONIUM FLUORIDE Chemischer Informationsdienst. 8: no-no. DOI: 10.1002/Chin.197705003  0.418
1976 Kuntz ID, Crippen GM, Kollman PA, Kimelman D. Calculation of protein tertiary structure Journal of Molecular Biology. 106: 983-994. PMID 978745 DOI: 10.1016/0022-2836(76)90347-8  0.683
1976 Kollman P, Kuntz I. Hydration of ammonium fluoride Journal of the American Chemical Society. 98: 6820-6825. DOI: 10.1021/Ja00438A007  0.418
1974 Kollman PA, Kuntz ID. Hydration number of lithium(1+) ion Journal of the American Chemical Society. 96: 4766-4769. DOI: 10.1021/Ja00822A007  0.327
1973 KOLLMAN PA, KUNTZ ID. ChemInform Abstract: HYDRATATION VON KATIONEN Chemischer Informationsdienst. 4: no-no. DOI: 10.1002/Chin.197310019  0.343
1969 Johnston MD, Gasparro FP, Kuntz ID. Nuclear magnetic resonance solvent effects and molecular inter-actions. II. A comparison of dipolar, hydrogen-bonding, and charge-transfer effects Journal of the American Chemical Society. 91: 5715-5724. DOI: 10.1021/ja01049a004  0.543
1968 Kuntz ID, Gasparro FP, Johnston MD, Taylor RP. Molecular interactions and the Benesi-Hildebrand equation Journal of the American Chemical Society. 90: 4778-4781. DOI: 10.1021/ja01020a004  0.541
1965 Gould ES, Kuntz ID, Calvin M. Absorption changes in bacterial chromatophores. II. A new chlorophyll-like pigment from the oxidation of chromatophores from Rhodospirillum rubrum. Photochemistry and Photobiology. 4: 483-90. PMID 5873425 DOI: 10.1111/J.1751-1097.1965.Tb09764.X  0.347
1965 Kuntz ID, Calvin M. KINETIC STUDIES OF THE TWO LIGHT REACTIONS IN PHOTOSYNTHESIS Photochemistry and Photobiology. 4: 537-548. DOI: 10.1111/j.1751-1097.1965.tb09771.x  0.323
1964 RUBY RH, KUNTZ ID, CALVIN M. A CONTRIBUTION TO THE UNDERSTANDING OF THE PRIMARY QUANTUM CONVERSION IN PHOTOSYNTHESIS. UCRL-11212. Ucrl [Reports]. U.S. Atomic Energy Commission. 36: 1-19. PMID 24547359  0.323
1964 RUBY RH, KUNTZ ID, CALVIN M. A CONTRIBUTION TO THE UNDERSTANDING OF THE PRIMARY QUANTUM CONVERSION IN PHOTOSYNTHESIS. Bulletin De La SociéTé De Chimie Biologique. 46: 1595-605. PMID 14270542  0.323
1964 KUNTZ ID, LOACH PA, CALVIN M. ABSORPTION CHANGES IN BACTERIAL CHROMATOPHORES. Biophysical Journal. 4: 227-49. PMID 14185583 DOI: 10.1016/S0006-3495(64)86779-5  0.351
1964 RUBY RH, KUNTZ ID, CALVIN M. TRANSIENT EPR AND ABSORBENCE CHANGES IN PHOTPSYNTHETIC BACTERIA. Proceedings of the National Academy of Sciences of the United States of America. 51: 515-20. PMID 14171949 DOI: 10.1073/Pnas.51.3.515  0.304
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