| Diffusion, crowding & protein stability in a dynamic molecular model of the bacterial cytoplasm SR McGuffee, AH Elcock PLoS computational biology 6 (3), e1000694, 2010 | 798 | 2010 |
| Physicochemical properties of cells and their effects on intrinsically disordered proteins (IDPs) FX Theillet, A Binolfi, T Frembgen-Kesner, K Hingorani, M Sarkar, C Kyne, ... Chemical reviews 114 (13), 6661-6714, 2014 | 469 | 2014 |
| The stability of salt bridges at high temperatures: implications for hyperthermophilic proteins AH Elcock Journal of molecular biology 284 (2), 489-502, 1998 | 392 | 1998 |
| Models of macromolecular crowding effects and the need for quantitative comparisons with experiment AH Elcock Current opinion in structural biology 20 (2), 196-206, 2010 | 312 | 2010 |
| The native 3D organization of bacterial polysomes F Brandt, SA Etchells, JO Ortiz, AH Elcock, FU Hartl, W Baumeister Cell 136 (2), 261-271, 2009 | 304 | 2009 |
| Computer simulation of protein− protein interactions AH Elcock, D Sept, JA McCammon The Journal of Physical Chemistry B 105 (8), 1504-1518, 2001 | 262 | 2001 |
| Electrostatic contributions to the stability of halophilic proteins AH Elcock, JA McCammon Journal of molecular biology 280 (4), 731-748, 1998 | 259 | 1998 |
| Prediction of functionally important residues based solely on the computed energetics of protein structure AH Elcock Journal of molecular biology 312 (4), 885-896, 2001 | 255 | 2001 |
| Computer simulation of protein-protein association kinetics: acetylcholinesterase-fasciculin AH Elcock, RR Gabdoulline, RC Wade, JA McCammon Journal of molecular biology 291 (1), 149-162, 1999 | 222 | 1999 |
| Computing ionization states of proteins with a detailed charge model J Antosiewicz, JM Briggs, AH Elcock, MK Gilson, JA McCammon Journal of Computational Chemistry 17 (14), 1633-1644, 1996 | 190 | 1996 |
| Molecular dynamics simulations of hydrophobic associations in aqueous salt solutions indicate a connection between water hydrogen bonding and the Hofmeister effect AS Thomas, AH Elcock Journal of the American Chemical Society 129 (48), 14887-14898, 2007 | 184 | 2007 |
| Molecular simulations of cotranslational protein folding: fragment stabilities, folding cooperativity, and trapping in the ribosome AH Elcock PLoS computational biology 2 (7), e98, 2006 | 144 | 2006 |
| Identification of protein oligomerization states by analysis of interface conservation AH Elcock, JA McCammon Proceedings of the National Academy of Sciences 98 (6), 2990-2994, 2001 | 143 | 2001 |
| Toward optimized potential functions for protein–protein interactions in aqueous solutions: osmotic second virial coefficient calculations using the martini coarse-grained … AC Stark, CT Andrews, AH Elcock Journal of chemical theory and computation 9 (9), 4176-4185, 2013 | 137 | 2013 |
| Striking effects of hydrodynamic interactions on the simulated diffusion and folding of proteins T Frembgen-Kesner, AH Elcock Journal of chemical theory and computation 5 (2), 242-256, 2009 | 137 | 2009 |
| Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems SR McGuffee, AH Elcock Journal of the American Chemical Society 128 (37), 12098-12110, 2006 | 129 | 2006 |
| Realistic modeling of the denatured states of proteins allows accurate calculations of the pH dependence of protein stability AH Elcock Journal of molecular biology 294 (4), 1051-1062, 1999 | 117 | 1999 |
| Sequence selective binding to the DNA major groove: tris (1, 10-phenanthroline) metal complexes binding to poly (dG-dC) and poly (dA-dT) IS Haworth, AH Elcock, J Freeman, A Rodger, WG Richards Journal of Biomolecular Structure and Dynamics 9 (1), 23-44, 1991 | 116 | 1991 |
| Calculation of weak protein-protein interactions: the pH dependence of the second virial coefficient AH Elcock, JA McCammon Biophysical journal 80 (2), 613-625, 2001 | 115 | 2001 |
| Computational sampling of a cryptic drug binding site in a protein receptor: explicit solvent molecular dynamics and inhibitor docking to p38 MAP kinase T Frembgen-Kesner, AH Elcock Journal of molecular biology 359 (1), 202-214, 2006 | 110 | 2006 |
