| Year |
Citation |
Score |
| 2023 |
Vasquez Rodriguez SY, Lazaridis T. Simulations suggest a scaffolding mechanism of membrane deformation by the caveolin 8S complex. Biophysical Journal. 122: 4082-4090. PMID 37742070 DOI: 10.1016/j.bpj.2023.09.008 |
0.324 |
|
| 2023 |
Dutta A, Sepehri A, Lazaridis T. Putative Pore Structures of Amyloid β 25-35 in Lipid Bilayers. Biochemistry. 62: 2549-2558. PMID 37582191 DOI: 10.1021/acs.biochem.3c00323 |
0.337 |
|
| 2021 |
Nepal B, Sepehri A, Lazaridis T. Mechanism of negative membrane curvature generation by I-BAR domains. Structure (London, England : 1993). PMID 34520736 DOI: 10.1016/j.str.2021.07.010 |
0.73 |
|
| 2021 |
Sepehri A, Nepal B, Lazaridis T. Distinct Modes of Action of IAPP Oligomers on Membranes. Journal of Chemical Information and Modeling. PMID 34499498 DOI: 10.1021/acs.jcim.1c00767 |
0.715 |
|
| 2021 |
Sepehri A, Nepal B, Lazaridis T. Lipid interactions of an actinoporin pore-forming oligomer. Biophysical Journal. PMID 33617834 DOI: 10.1016/j.bpj.2021.02.015 |
0.733 |
|
| 2020 |
Dixit M, Lazaridis T. Free energy of hydrophilic and hydrophobic pores in lipid bilayers by free energy perturbation of a restraint. The Journal of Chemical Physics. 153: 054101. PMID 32770888 DOI: 10.1063/5.0016682 |
0.741 |
|
| 2020 |
Rodnin MV, Vasquez-Montes V, Nepal B, Ladokhin AS, Lazaridis T. Correction to: Experimental and Computational Characterization of Oxidized and Reduced Protegrin Pores in Lipid Bilayers. The Journal of Membrane Biology. PMID 32601712 DOI: 10.1007/S00232-020-00128-Z |
0.677 |
|
| 2020 |
Rodnin MV, Vasquez-Montes V, Nepal B, Ladokhin AS, Lazaridis T. Experimental and Computational Characterization of Oxidized and Reduced Protegrin Pores in Lipid Bilayers. The Journal of Membrane Biology. 253: 287-298. PMID 32500172 DOI: 10.1007/S00232-020-00124-3 |
0.745 |
|
| 2020 |
Sepehri A, PeBenito L, Pino-Angeles A, Lazaridis T. What Makes a Good Pore Former: A Study of Synthetic Melittin Derivatives. Biophysical Journal. PMID 32183940 DOI: 10.1016/J.Bpj.2020.02.024 |
0.395 |
|
| 2020 |
Nepal B, Sepehri A, Lazaridis T. Mechanisms of negative membrane curvature sensing and generation by ESCRT III subunit Snf7. Protein Science : a Publication of the Protein Society. PMID 32142182 DOI: 10.1002/Pro.3851 |
0.747 |
|
| 2020 |
Zhang Y, Haider K, Kaur D, Ngo VA, Cai X, Mao J, Khaniya U, Zhu X, Noskov S, Lazaridis T, Gunner MR. Characterizing the water wire in the Gramicidin channel found by Monte Carlo sampling using continuum electrostatics and in molecular dynamics trajectories with conventional or polarizable force fields Journal of Theoretical and Computational Chemistry. 2042001. DOI: 10.1142/S0219633620420018 |
0.303 |
|
| 2020 |
Sepehri A, PeBenito L, Pino-Angeles A, Lazaridis T. Membrane Pore Formation by Melittin Derivatives Biophysical Journal. 118: 234a. DOI: 10.1016/J.Bpj.2019.11.1382 |
0.419 |
|
| 2020 |
Nepal B, Sepehri A, Lazaridis T. Mechanisms of Negative Membrane Curvature Sensing and Generation Biophysical Journal. 118: 231a. DOI: 10.1016/J.Bpj.2019.11.1369 |
0.717 |
|
| 2018 |
Pino-Angeles A, Lazaridis T. Effects of Peptide Charge, Orientation, and Concentration on Melittin Transmembrane Pores. Biophysical Journal. 114: 2865-2874. PMID 29925023 DOI: 10.1016/J.Bpj.2018.05.006 |
0.487 |
|
| 2018 |
Nepal B, Leveritt J, Lazaridis T. Membrane Curvature Sensing by Amphipathic Helices: Insights from Implicit Membrane Modeling. Biophysical Journal. 114: 2128-2141. PMID 29742406 DOI: 10.1016/J.Bpj.2018.03.030 |
0.767 |
|
| 2017 |
Lazaridis T, Hummer G. Classical Molecular Dynamics with Mobile Protons. Journal of Chemical Information and Modeling. PMID 29095613 DOI: 10.1021/Acs.Jcim.7B00603 |
0.325 |
|
| 2017 |
Lipkin R, Pino-Angeles A, Lazaridis T. Transmembrane Pore Structures of β-Hairpin Antimicrobial Peptides by All-Atom Simulations. The Journal of Physical Chemistry. B. PMID 28879767 DOI: 10.1021/Acs.Jpcb.7B06591 |
0.483 |
|
| 2017 |
Lipkin R, Lazaridis T. Computational studies of peptide-induced membrane pore formation. Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences. 372. PMID 28630158 DOI: 10.1098/Rstb.2016.0219 |
0.471 |
|
| 2017 |
Lipkin R, Lazaridis T. Computational prediction of the optimal oligomeric state for membrane-inserted β-barrels of protegrin-1 and related mutants. Journal of Peptide Science : An Official Publication of the European Peptide Society. 23: 334-345. PMID 28382709 DOI: 10.1002/Psc.2992 |
0.451 |
|
| 2017 |
Pino Angeles A, Lazaridis T. Effects of Lipid Composition, Peptide Charge, and Molecularity on the Structure of Antimicrobial Peptide Transmembrane Pores Biophysical Journal. 112: 23a-24a. DOI: 10.1016/J.Bpj.2016.11.161 |
0.441 |
|
| 2016 |
Pino-Angeles A, Leveritt JM, Lazaridis T. Pore Structure and Synergy in Antimicrobial Peptides of the Magainin Family. Plos Computational Biology. 12: e1004570. PMID 26727376 DOI: 10.1371/Journal.Pcbi.1004570 |
0.465 |
|
| 2015 |
Versace RE, Lazaridis T. Modeling Protein-Micelle Systems in Implicit Water. The Journal of Physical Chemistry. B. 119: 8037-47. PMID 26035001 DOI: 10.1016/J.Bpj.2014.11.1378 |
0.473 |
|
| 2015 |
Leveritt JM, Pino-Angeles A, Lazaridis T. The structure of a melittin-stabilized pore. Biophysical Journal. 108: 2424-6. PMID 25992720 DOI: 10.1016/J.Bpj.2015.04.006 |
0.487 |
|
| 2015 |
Lipkin RB, Lazaridis T. Implicit Membrane Investigation of the Stability of Antimicrobial Peptide β-Barrels and Arcs. The Journal of Membrane Biology. 248: 469-86. PMID 25430621 DOI: 10.1007/S00232-014-9759-4 |
0.468 |
|
| 2015 |
Pino Angeles A, Leveritt JM, Lazaridis T. Structure of Transmembrane Pores Stabilized by Antimicrobial Peptides Magainin and PGLa Biophysical Journal. 108: 549a-550a. DOI: 10.1016/J.Bpj.2014.11.3015 |
0.482 |
|
| 2015 |
Lipkin RB, Lazaridis T. Mechanism of Action of β-Hairpin Antimicrobial Peptides Biophysical Journal. 108: 547a. DOI: 10.1016/J.Bpj.2014.11.3003 |
0.446 |
|
| 2014 |
Rahaman A, Lazaridis T. A thermodynamic approach to alamethicin pore formation. Biochimica Et Biophysica Acta. 1838: 1439-47. PMID 24754058 DOI: 10.1016/J.Bbamem.2014.01.011 |
0.478 |
|
| 2014 |
Brice AR, Lazaridis T. Structure and dynamics of a fusion peptide helical hairpin on the membrane surface: comparison of molecular simulations and NMR. The Journal of Physical Chemistry. B. 118: 4461-70. PMID 24712538 DOI: 10.1021/Jp409412G |
0.493 |
|
| 2014 |
Lazaridis T, Leveritt JM, PeBenito L. Implicit membrane treatment of buried charged groups: application to peptide translocation across lipid bilayers. Biochimica Et Biophysica Acta. 1838: 2149-59. PMID 24525075 DOI: 10.1016/J.Bbamem.2014.01.015 |
0.526 |
|
| 2014 |
Prieto L, He Y, Lazaridis T. Protein arcs may form stable pores in lipid membranes. Biophysical Journal. 106: 154-61. PMID 24411247 DOI: 10.1016/J.Bpj.2013.11.4490 |
0.499 |
|
| 2014 |
Rahaman A, Lazaridis T. A thermodynamic approach to alamethicin pore formation. Biochimica Et Biophysica Acta. 1838: 98-105. PMID 24071593 DOI: 10.1016/J.Bbamem.2013.09.012 |
0.478 |
|
| 2014 |
Lazaridis T, Versace R. The Treatment of Solvent in Multiscale Biophysical Modeling Israel Journal of Chemistry. 54: 1074-1083. DOI: 10.1002/Ijch.201400006 |
0.38 |
|
| 2013 |
He Y, Lazaridis T. Activity determinants of helical antimicrobial peptides: a large-scale computational study. Plos One. 8: e66440. PMID 23776672 DOI: 10.1371/Journal.Pone.0066440 |
0.486 |
|
| 2013 |
He Y, Prieto L, Lazaridis T. Modeling peptide binding to anionic membrane pores. Journal of Computational Chemistry. 34: 1463-75. PMID 23580260 DOI: 10.1002/Jcc.23282 |
0.5 |
|
| 2013 |
Zhan H, Lazaridis T. Inclusion of lateral pressure/curvature stress effects in implicit membrane models. Biophysical Journal. 104: 643-54. PMID 23442915 DOI: 10.1016/J.Bpj.2012.12.022 |
0.659 |
|
| 2013 |
Lazaridis T, He Y, Prieto L. Membrane interactions and pore formation by the antimicrobial peptide protegrin. Biophysical Journal. 104: 633-42. PMID 23442914 DOI: 10.1016/J.Bpj.2012.12.038 |
0.521 |
|
| 2013 |
Yuzlenko O, Lazaridis T. Membrane protein native state discrimination by implicit membrane models. Journal of Computational Chemistry. 34: 731-8. PMID 23224861 DOI: 10.1002/Jcc.23189 |
0.483 |
|
| 2013 |
Brice AR, Lazaridis T. Dynamics of the Influenza Hemagglutinin Fusion Peptide: A Comparison of MD and NMR Biophysical Journal. 104: 91a. DOI: 10.1016/J.Bpj.2012.11.544 |
0.459 |
|
| 2013 |
Rahaman A, Lazaridis T. Structure and Energetics of Alamethicin Oligomers Biophysical Journal. 104: 236a. DOI: 10.1016/J.Bpj.2012.11.1332 |
0.463 |
|
| 2012 |
Mihajlovic M, Lazaridis T. Charge distribution and imperfect amphipathicity affect pore formation by antimicrobial peptides. Biochimica Et Biophysica Acta. 1818: 1274-83. PMID 22290189 DOI: 10.1016/J.Bbamem.2012.01.016 |
0.394 |
|
| 2012 |
Li Z, Lazaridis T. Computing the thermodynamic contributions of interfacial water. Methods in Molecular Biology (Clifton, N.J.). 819: 393-404. PMID 22183549 DOI: 10.1007/978-1-61779-465-0_24 |
0.302 |
|
| 2012 |
Zhan H, Lazaridis T. Influence of the membrane dipole potential on peptide binding to lipid bilayers. Biophysical Chemistry. 161: 1-7. PMID 22100997 DOI: 10.1016/J.Bpc.2011.10.002 |
0.634 |
|
| 2012 |
Yuzlenko O, Lazaridis T. Testing the Ability of Implicit Membrane Models to Discriminate the Native State of Membrane Proteins Biophysical Journal. 102: 59a. DOI: 10.1016/J.Bpj.2011.11.352 |
0.471 |
|
| 2011 |
Yuzlenko O, Lazaridis T. Interactions between ionizable amino acid side chains at a lipid bilayer-water interface. The Journal of Physical Chemistry. B. 115: 13674-84. PMID 21985663 DOI: 10.1021/Jp2052213 |
0.37 |
|
| 2011 |
Madeo J, Mihajlovic M, Lazaridis T, Gunner MR. Slow dissociation of a charged ligand: analysis of the primary quinone Q(A) site of photosynthetic bacterial reaction centers. Journal of the American Chemical Society. 133: 17375-85. PMID 21863833 DOI: 10.1021/Ja205811F |
0.338 |
|
| 2011 |
Ramos J, Lazaridis T. Computational analysis of residue contributions to coiled-coil topology. Protein Science : a Publication of the Protein Society. 20: 1845-55. PMID 21858887 DOI: 10.1002/Pro.718 |
0.559 |
|
| 2011 |
Prieto L, Lazaridis T. Computational studies of colicin insertion into membranes: the closed state. Proteins. 79: 126-41. PMID 20941706 DOI: 10.1016/J.Bpj.2009.12.3534 |
0.531 |
|
| 2011 |
Osman R, Cordomi A, Lazaridis T, Mezei M, Pardo L. Role of Water in Transmembrane Domain of G Protein-Coupled Receptors Biophysical Journal. 100: 20a. DOI: 10.1016/J.Bpj.2010.12.320 |
0.347 |
|
| 2011 |
Madeo J, Mihajlovic M, Lazaridis T, Gunner M. Modeling the Unbinding Mechanism of the Neutral and Anionic Semi-Quinone from the QA Site of Bacterial Reaction Centers Using Steered Molecular Dynamics Simulations Biophysical Journal. 100: 534a. DOI: 10.1016/J.Bpj.2010.12.3116 |
0.401 |
|
| 2011 |
He Y, Prieto L, Lazaridis T. Electrostatic Interactions between Antimicrobial Peptides and Anionic Membranes: Insights from an Implicit Membrane Model Biophysical Journal. 100: 497a. DOI: 10.1016/J.Bpj.2010.12.2914 |
0.487 |
|
| 2011 |
Manukyan A, Lazaridis T. Computational Studies of Interfacial Binding Dynamics of Phospholipase A2 Biophysical Journal. 100: 150a. DOI: 10.1016/J.Bpj.2010.12.1026 |
0.47 |
|
| 2010 |
Mihajlovic M, Lazaridis T. Antimicrobial peptides in toroidal and cylindrical pores. Biochimica Et Biophysica Acta. 1798: 1485-93. PMID 20403332 DOI: 10.1016/J.Bbamem.2010.04.004 |
0.475 |
|
| 2010 |
Mihajlovic M, Lazaridis T. Antimicrobial peptides bind more strongly to membrane pores. Biochimica Et Biophysica Acta. 1798: 1494-502. PMID 20188066 DOI: 10.1016/J.Bbamem.2010.02.023 |
0.475 |
|
| 2010 |
Yuzlenko O, Lazaridis T. Potential of Mean Force Between Ionizable Amino Acid Side Chains in Lipid Bilayer Biophysical Journal. 98: 486a. DOI: 10.1016/J.Bpj.2009.12.2647 |
0.4 |
|
| 2009 |
Zhang J, Lazaridis T. Transmembrane helix association affinity can be modulated by flanking and noninterfacial residues. Biophysical Journal. 96: 4418-27. PMID 19486666 DOI: 10.1016/J.Bpj.2009.03.008 |
0.531 |
|
| 2009 |
Brooks BR, Brooks CL, Mackerell AD, Nilsson L, Petrella RJ, Roux B, Won Y, Archontis G, Bartels C, Boresch S, Caflisch A, Caves L, Cui Q, Dinner AR, Feig M, ... ... Lazaridis T, et al. CHARMM: the biomolecular simulation program. Journal of Computational Chemistry. 30: 1545-614. PMID 19444816 DOI: 10.1002/Jcc.21287 |
0.694 |
|
| 2008 |
Hajjar E, Mihajlovic M, Witko-Sarsat V, Lazaridis T, Reuter N. Computational prediction of the binding site of proteinase 3 to the plasma membrane. Proteins. 71: 1655-69. PMID 18076025 DOI: 10.1002/Prot.21853 |
0.693 |
|
| 2008 |
Mihajlovic M, Lazaridis T. Membrane-bound structure and energetics of alpha-synuclein. Proteins. 70: 761-78. PMID 17729279 DOI: 10.1002/Prot.21558 |
0.476 |
|
| 2007 |
Mihajlovic M, Lazaridis T. Modeling fatty acid delivery from intestinal fatty acid binding protein to a membrane. Protein Science : a Publication of the Protein Society. 16: 2042-55. PMID 17660261 DOI: 10.1110/Ps.072875307 |
0.456 |
|
| 2007 |
Li Z, Lazaridis T. Water at biomolecular binding interfaces. Physical Chemistry Chemical Physics : Pccp. 9: 573-81. PMID 17242738 DOI: 10.1039/B612449F |
0.332 |
|
| 2007 |
Sammalkorpi M, Lazaridis T. Modeling a spin-labeled fusion peptide in a membrane: implications for the interpretation of EPR experiments. Biophysical Journal. 92: 10-22. PMID 17040984 DOI: 10.1529/Biophysj.106.092809 |
0.345 |
|
| 2006 |
Ramos J, Lazaridis T. Energetic determinants of oligomeric state specificity in coiled coils. Journal of the American Chemical Society. 128: 15499-510. PMID 17132017 DOI: 10.1021/Ja0655284 |
0.575 |
|
| 2006 |
Sammalkorpi M, Lazaridis T. Configuration of influenza hemagglutinin fusion peptide monomers and oligomers in membranes. Biochimica Et Biophysica Acta. 1768: 30-8. PMID 16999933 DOI: 10.1016/J.Bbamem.2006.08.008 |
0.477 |
|
| 2006 |
Zhang J, Lazaridis T. Calculating the free energy of association of transmembrane helices. Biophysical Journal. 91: 1710-23. PMID 16766613 DOI: 10.1529/Biophysj.106.081224 |
0.567 |
|
| 2006 |
Mottamal M, Lazaridis T. Voltage-dependent energetics of alamethicin monomers in the membrane. Biophysical Chemistry. 122: 50-7. PMID 16542770 DOI: 10.1016/J.Bpc.2006.02.005 |
0.471 |
|
| 2006 |
Mihajlovic M, Lazaridis T. Calculations of pH-dependent binding of proteins to biological membranes. The Journal of Physical Chemistry. B. 110: 3375-84. PMID 16494352 DOI: 10.1021/Jp055906B |
0.444 |
|
| 2006 |
Li Z, Lazaridis T. Thermodynamics of buried water clusters at a protein-ligand binding interface. The Journal of Physical Chemistry. B. 110: 1464-75. PMID 16471698 DOI: 10.1021/Jp056020A |
0.327 |
|
| 2006 |
Mottamal M, Zhang J, Lazaridis T. Energetics of the native and non-native states of the glycophorin transmembrane helix dimer. Proteins. 62: 996-1009. PMID 16395713 DOI: 10.1002/Prot.20844 |
0.595 |
|
| 2005 |
Lazaridis T. Structural Determinants of Transmembrane β-Barrels. Journal of Chemical Theory and Computation. 1: 716-22. PMID 26641693 DOI: 10.1021/Ct050055X |
0.446 |
|
| 2005 |
Lazaridis T, Mallik B, Chen Y. Implicit solvent simulations of DPC micelle formation. The Journal of Physical Chemistry. B. 109: 15098-106. PMID 16852911 DOI: 10.1021/Jp0516801 |
0.407 |
|
| 2005 |
Li Z, Lazaridis T. The effect of water displacement on binding thermodynamics: concanavalin A. The Journal of Physical Chemistry. B. 109: 662-70. PMID 16851059 DOI: 10.1021/Jp0477912 |
0.373 |
|
| 2005 |
Mottamal M, Lazaridis T. The contribution of C alpha-H...O hydrogen bonds to membrane protein stability depends on the position of the amide. Biochemistry. 44: 1607-13. PMID 15683244 DOI: 10.1021/Bi048065S |
0.346 |
|
| 2005 |
Lazaridis T. Implicit solvent simulations of peptide interactions with anionic lipid membranes. Proteins. 58: 518-27. PMID 15609352 DOI: 10.1002/Prot.20358 |
0.506 |
|
| 2003 |
Lazaridis T. Effective energy function for proteins in lipid membranes. Proteins. 52: 176-92. PMID 12833542 DOI: 10.1002/Prot.10410 |
0.51 |
|
| 2003 |
Li Z, Lazaridis T. Thermodynamic contributions of the ordered water molecule in HIV-1 protease. Journal of the American Chemical Society. 125: 6636-7. PMID 12769565 DOI: 10.1021/Ja0299203 |
0.339 |
|
| 2003 |
Lazaridis T, Karplus M. Thermodynamics of protein folding: a microscopic view. Biophysical Chemistry. 100: 367-95. PMID 12646378 DOI: 10.1016/S0301-4622(02)00293-4 |
0.539 |
|
| 2003 |
Madhusoodanan M, Lazaridis T. Investigation of pathways for the low-pH conformational transition in influenza hemagglutinin. Biophysical Journal. 84: 1926-39. PMID 12609895 DOI: 10.1016/S0006-3495(03)75001-2 |
0.436 |
|
| 2003 |
Masunov A, Lazaridis T. Potentials of mean force between ionizable amino acid side chains in water. Journal of the American Chemical Society. 125: 1722-30. PMID 12580597 DOI: 10.1021/Ja025521W |
0.318 |
|
| 2002 |
Mallik B, Masunov A, Lazaridis T. Distance and exposure dependent effective dielectric function. Journal of Computational Chemistry. 23: 1090-9. PMID 12116395 DOI: 10.1002/Jcc.10104 |
0.35 |
|
| 2002 |
Lazaridis T, Masunov A, Gandolfo F. Contributions to the binding free energy of ligands to avidin and streptavidin. Proteins. 47: 194-208. PMID 11933066 DOI: 10.1002/Prot.10086 |
0.371 |
|
| 2002 |
Lazaridis T. Solvent size vs cohesive energy as the origin of hydrophobicity. Accounts of Chemical Research. 34: 931-7. PMID 11747410 DOI: 10.1021/Ar010058Y |
0.349 |
|
| 2000 |
Inuzuka Y, Lazaridis T. On the unfolding of alpha-lytic protease and the role of the pro region. Proteins. 41: 21-32. PMID 10944390 DOI: 10.1002/1097-0134(20001001)41:1<21::Aid-Prot50>3.0.Co;2-V |
0.338 |
|
| 2000 |
Lazaridis T, Karplus M. Effective energy functions for protein structure prediction. Current Opinion in Structural Biology. 10: 139-45. PMID 10753811 DOI: 10.1016/S0959-440X(00)00063-4 |
0.509 |
|
| 2000 |
Lazaridis T. Solvent Reorganization Energy and Entropy in Hydrophobic Hydration The Journal of Physical Chemistry B. 104: 4964-4979. DOI: 10.1021/Jp994261A |
0.375 |
|
| 1999 |
Lazaridis T, Karplus M. Heat capacity and compactness of denatured proteins. Biophysical Chemistry. 78: 207-17. PMID 17030309 DOI: 10.1016/S0301-4622(99)00022-8 |
0.473 |
|
| 1999 |
Dinner AR, Lazaridis T, Karplus M. Understanding beta-hairpin formation. Proceedings of the National Academy of Sciences of the United States of America. 96: 9068-73. PMID 10430896 DOI: 10.1073/Pnas.96.16.9068 |
0.642 |
|
| 1999 |
Lazaridis T, Karplus M. Discrimination of the native from misfolded protein models with an energy function including implicit solvation. Journal of Molecular Biology. 288: 477-87. PMID 10329155 DOI: 10.1006/Jmbi.1999.2685 |
0.537 |
|
| 1999 |
Lazaridis T, Karplus M. Effective energy function for proteins in solution. Proteins. 35: 133-52. PMID 10223287 DOI: 10.1002/(Sici)1097-0134(19990501)35:2<133::Aid-Prot1>3.0.Co;2-N |
0.563 |
|
| 1998 |
Petrella RJ, Lazaridis T, Karplus M. Protein sidechain conformer prediction: a test of the energy function. Folding & Design. 3: 353-77. PMID 9806937 DOI: 10.1016/S1359-0278(98)00050-9 |
0.496 |
|
| 1998 |
Lazaridis T, Lee I, Karplus M. Dynamics and unfolding pathways of a hyperthermophilic and a mesophilic rubredoxin. Protein Science : a Publication of the Protein Society. 6: 2589-605. PMID 9416608 DOI: 10.1002/Pro.5560061211 |
0.473 |
|
| 1998 |
Lazaridis T. Inhomogeneous Fluid Approach to Solvation Thermodynamics. 2. Applications to Simple Fluids The Journal of Physical Chemistry B. 102: 3542-3550. DOI: 10.1021/Jp972358W |
0.324 |
|
| 1998 |
Lazaridis T. Inhomogeneous Fluid Approach to Solvation Thermodynamics. 1. Theory The Journal of Physical Chemistry B. 102: 3531-3541. DOI: 10.1021/Jp9723574 |
0.315 |
|
| 1997 |
Lazaridis T, Karplus M. "New view" of protein folding reconciled with the old through multiple unfolding simulations. Science (New York, N.Y.). 278: 1928-31. PMID 9395391 DOI: 10.1126/Science.278.5345.1928 |
0.505 |
|
| 1996 |
Lazaridis T, Archontis G, Karplus M. Enthalpic contribution to protein stability: insights from atom-based calculations and statistical mechanics. Advances in Protein Chemistry. 47: 231-306. PMID 8561050 DOI: 10.1016/S0065-3233(08)60547-1 |
0.709 |
|
| 1996 |
Lazaridis T, Karplus M. Orientational correlations and entropy in liquid water The Journal of Chemical Physics. 105: 4294-4316. DOI: 10.1063/1.472247 |
0.455 |
|
| 1994 |
Lazaridis T, Paulaitis ME. Computational Study of Conformational Transitions in the Active Site of Tosyl-.alpha.-chymotrypsin Journal of the American Chemical Society. 116: 1546-1556. DOI: 10.1021/Ja00083A045 |
0.376 |
|
| 1994 |
Lazaridis T, Paulaitis ME. Simulation Studies of the Hydration Entropy of Simple, Hydrophobic Solutes The Journal of Physical Chemistry. 98: 635-642. DOI: 10.1021/J100053A044 |
0.337 |
|
| 1993 |
Lazaridis T, Paulaitis ME. Reply to the comment on "Entropy of hydrophobic hydration: a new statistical mechanical formulation" The Journal of Physical Chemistry. 97: 5789-5790. DOI: 10.1021/J100123A054 |
0.309 |
|
| 1993 |
Lazaridis T, Paulaitis ME. Activity coefficients in dilute aqueous solutions from free energy simulations Aiche Journal. 39: 1051-1060. DOI: 10.1002/Aic.690390614 |
0.39 |
|
| 1992 |
Lazaridis T, Paulaitis ME. Entropy of hydrophobic hydration: A new statistical mechanical formulation Journal of Physical Chemistry. 96: 3847-3855. DOI: 10.1557/Proc-278-319 |
0.594 |
|
| 1991 |
Lazaridis T, Tobias DJ, Brooks CL, Paulaitis ME. Reaction paths and free energy profiles for conformational transitions: An internal coordinate approach The Journal of Chemical Physics. 95: 7612-7625. DOI: 10.1063/1.461335 |
0.526 |
|
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