Themis Lazaridis - Publications

Affiliations: 
City University of New York, New York, NY, United States 
Area:
Physical Chemistry, Biochemistry

48/104 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
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  0.72
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  0.72
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  0.72
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  0.52
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  0.72
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  0.72
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  0.44
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  1
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  1
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  1
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  0.76
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  1
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  1
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  1
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  1
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  0.96
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  1
2007 Li Z, Lazaridis T. Water at biomolecular binding interfaces. Physical Chemistry Chemical Physics : Pccp. 9: 573-81. PMID 17242738 DOI: 10.1039/B612449F  0.76
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  1
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  0.96
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  0.72
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  0.76
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  0.96
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  0.4
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  0.76
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  0.72
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  0.76
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  1
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  0.4
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
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  1
Low-probability matches
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  0.2
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  0.2
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  0.2
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  0.2
2008 Mihajlovic M, Lazaridis T. Membrane-bound structure and energetics of alpha-synuclein. Proteins. 70: 761-78. PMID 17729279 DOI: 10.1002/Prot.21558  0.2
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  0.2
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  0.2
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  0.16
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  0.16
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  0.12
2020 Magana M, Pushpanathan M, Santos AL, Leanse L, Fernandez M, Ioannidis A, Giulianotti MA, Apidianakis Y, Bradfute S, Ferguson AL, Cherkasov A, Seleem MN, Pinilla C, de la Fuente-Nunez C, Lazaridis T, et al. The value of antimicrobial peptides in the age of resistance. The Lancet. Infectious Diseases. PMID 32653070 DOI: 10.1016/S1473-3099(20)30327-3  0.04
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  0.04
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  0.04
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  0.04
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  0.04
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  0.04
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
2013 Rahaman A, Lazaridis T. Structure and Energetics of Alamethicin Oligomers Biophysical Journal. 104: 236a. DOI: 10.1016/J.Bpj.2012.11.1332  0.01
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
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  0.01
2010 Lazaridis T. ChemInform Abstract: Solvent Size vs Cohesive Energy as the Origin of Hydrophobicity Cheminform. 33: no-no. DOI: 10.1002/chin.200213288  0.01
2009 Lazaridis T. Ranking university departments using the mean h-index Scientometrics. 82: 211-216. DOI: 10.1007/S11192-009-0048-4  0.01
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  0.01
2005 Lazaridis T. Structural Determinants of Transmembrane β-Barrels. Journal of Chemical Theory and Computation. 1: 716-22. PMID 26641693 DOI: 10.1021/Ct050055X  0.01
2005 Lazaridis T. Implicit solvent simulations of peptide interactions with anionic lipid membranes. Proteins. 58: 518-27. PMID 15609352 DOI: 10.1002/Prot.20358  0.01
2003 Lazaridis T. Effective energy function for proteins in lipid membranes. Proteins. 52: 176-92. PMID 12833542 DOI: 10.1002/Prot.10410  0.01
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  0.01
2002 Lazaridis T. Binding Affinity and Specificity from Computational Studies Current Organic Chemistry. 6: 1319-1332. DOI: 10.2174/1385272023373491  0.01
2000 Lazaridis T. Solvent Reorganization Energy and Entropy in Hydrophobic Hydration The Journal of Physical Chemistry B. 104: 4964-4979. DOI: 10.1021/Jp994261A  0.01
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  0.01
1998 Lazaridis T. Inhomogeneous Fluid Approach to Solvation Thermodynamics. 1. Theory The Journal of Physical Chemistry B. 102: 3531-3541. DOI: 10.1021/Jp9723574  0.01
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  0.01
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  0.01
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  0.01
1992 Lazaridis T, Paulaitis ME. Entropy of Hydrophobic Hydration: A New Statistical Mechanical Formulation Mrs Proceedings. 278. DOI: 10.1557/PROC-278-319  0.01
1992 Lazaridis T, Paulaitis ME. Entropy of hydrophobic hydration: a new statistical mechanical formulation The Journal of Physical Chemistry. 96: 3847-3855. DOI: 10.1021/j100188a051  0.01
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
2007 and JR, Lazaridis T. Energetic Determinants of Oligomeric State Specificity in Coiled Coils [J. Am. Chem. Soc. 2006, 128, 15499−15510]. Journal of the American Chemical Society. 129: 3455-3456. DOI: 10.1021/Ja076882K  0
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
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