CHARMM: the biomolecular simulation program BR Brooks, CL Brooks III, AD Mackerell Jr, L Nilsson, RJ Petrella, B Roux, ... Journal of computational chemistry 30 (10), 1545-1614, 2009 | 8581 | 2009 |
Effective energy function for proteins in solution T Lazaridis, M Karplus Proteins: Structure, Function, and Bioinformatics 35 (2), 133-152, 1999 | 1531 | 1999 |
The value of antimicrobial peptides in the age of resistance M Magana, M Pushpanathan, AL Santos, L Leanse, M Fernandez, ... The lancet infectious diseases 20 (9), e216-e230, 2020 | 712 | 2020 |
" New view" of protein folding reconciled with the old through multiple unfolding simulations T Lazaridis, M Karplus Science 278 (5345), 1928-1931, 1997 | 634 | 1997 |
Effective energy functions for protein structure prediction T Lazaridis, M Karplus Current opinion in structural biology 10 (2), 139-145, 2000 | 543 | 2000 |
Understanding β-hairpin formation AR Dinner, T Lazaridis, M Karplus Proceedings of the National Academy of Sciences 96 (16), 9068-9073, 1999 | 407 | 1999 |
Inhomogeneous fluid approach to solvation thermodynamics. 1. Theory T Lazaridis The Journal of Physical Chemistry B 102 (18), 3531-3541, 1998 | 368 | 1998 |
Discrimination of the native from misfolded protein models with an energy function including implicit solvation T Lazaridis, M Karplus Journal of molecular biology 288 (3), 477-487, 1999 | 349 | 1999 |
Effective energy function for proteins in lipid membranes T Lazaridis Proteins: Structure, Function, and Bioinformatics 52 (2), 176-192, 2003 | 295 | 2003 |
Enthalpic contribution to protein stability: insights from atom-based calculations and statistical mechanics T Lazaridis, G Archontis, M Karplus Advances in protein chemistry 47, 231-306, 1995 | 233 | 1995 |
Potentials of mean force between ionizable amino acid side chains in water A Masunov, T Lazaridis Journal of the American Chemical Society 125 (7), 1722-1730, 2003 | 225 | 2003 |
Entropy of hydrophobic hydration: a new statistical mechanical formulation T Lazaridis, ME Paulaitis The Journal of Physical Chemistry 96 (9), 3847-3855, 1992 | 224 | 1992 |
Water at biomolecular binding interfaces Z Li, T Lazaridis Physical Chemistry Chemical Physics 9 (5), 573-581, 2007 | 212 | 2007 |
Inhomogeneous fluid approach to solvation thermodynamics. 2. Applications to simple fluids T Lazaridis The Journal of Physical Chemistry B 102 (18), 3542-3550, 1998 | 194 | 1998 |
Antimicrobial peptides in toroidal and cylindrical pores M Mihajlovic, T Lazaridis Biophysical Journal 98 (3), 281a, 2010 | 183 | 2010 |
Orientational correlations and entropy in liquid water T Lazaridis, M Karplus The Journal of chemical physics 105 (10), 4294-4316, 1996 | 176 | 1996 |
Thermodynamics of protein folding: a microscopic view T Lazaridis, M Karplus Biophysical chemistry 100 (1-3), 367-395, 2002 | 167 | 2002 |
Dynamics and unfolding pathways of a hyperthermophilic and a mesophilic rubredoxin T Lazaridis, I Lee, M Karplus Protein Science 6 (12), 2589-2605, 1997 | 161 | 1997 |
The effect of water displacement on binding thermodynamics: concanavalin A Z Li, T Lazaridis The journal of physical chemistry B 109 (1), 662-670, 2005 | 146 | 2005 |
Thermodynamic contributions of the ordered water molecule in HIV-1 protease Z Li, T Lazaridis Journal of the American Chemical Society 125 (22), 6636-6637, 2003 | 145 | 2003 |