| Electrostatics of nanosystems: application to microtubules and the ribosome NA Baker, D Sept, S Joseph, MJ Holst, JA McCammon Proceedings of the National Academy of Sciences 98 (18), 10037-10041, 2001 | 6624 | 2001 |
| Molecular dynamics simulations of biomolecules M Karplus, JA McCammon Nature structural biology 9 (9), 646-652, 2002 | 2903 | 2002 |
| PDB2PQR: an automated pipeline for the setup of Poisson–Boltzmann electrostatics calculations TJ Dolinsky, JE Nielsen, JA McCammon, NA Baker Nucleic acids research 32 (suppl_2), W665-W667, 2004 | 2641 | 2004 |
| Brownian dynamics with hydrodynamic interactions DL Ermak, JA McCammon The Journal of chemical physics 69 (4), 1352-1360, 1978 | 2612 | 1978 |
| Dynamics of proteins and nucleic acids JA McCammon, SC Harvey Cambridge University Press, 1988 | 2453 | 1988 |
| Dynamics of folded proteins JA McCammon, BR Gelin, M Karplus Nature 267 (5612), 585-590, 1977 | 2308 | 1977 |
| Accelerated molecular dynamics: a promising and efficient simulation method for biomolecules D Hamelberg, J Mongan, JA McCammon The Journal of chemical physics 120 (24), 11919-11929, 2004 | 1222 | 2004 |
| The statistical-thermodynamic basis for computation of binding affinities: a critical review MK Gilson, JA Given, BL Bush, JA McCammon Biophysical journal 72 (3), 1047-1069, 1997 | 1112 | 1997 |
| Molecular dynamics: survey of methods for simulating the activity of proteins SA Adcock, JA McCammon Chemical reviews 106 (5), 1589-1615, 2006 | 1069 | 2006 |
| The structure of liquid water at an extended hydrophobic surface CY Lee, JA McCammon, PJ Rossky The Journal of chemical physics 80 (9), 4448-4455, 1984 | 992 | 1984 |
| Prediction of pH-dependent properties of proteins J Antosiewicz, JA McCammon, MK Gilson Journal of molecular biology 238 (3), 415-436, 1994 | 922 | 1994 |
| Bio3d: an R package for the comparative analysis of protein structures BJ Grant, APC Rodrigues, KM ElSawy, JA McCammon, LSD Caves Bioinformatics 22 (21), 2695-2696, 2006 | 887 | 2006 |
| Dynamics of proteins: elements and function M Kurplus, JA McCammon Annual review of biochemistry 52 (1), 263-300, 1983 | 834 | 1983 |
| Electrostatics in biomolecular structure and dynamics ME Davis, JA McCammon Chemical Reviews 90 (3), 509-521, 1990 | 804 | 1990 |
| Molecular dynamics simulations and drug discovery JD Durrant, JA McCammon BMC biology 9 (1), 1-9, 2011 | 726 | 2011 |
| Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program JD Madura, JM Briggs, RC Wade, ME Davis, BA Luty, A Ilin, J Antosiewicz, ... Computer Physics Communications 91 (1-3), 57-95, 1995 | 720 | 1995 |
| The internal dynamics of globular protein M Karplus, JA McCammon, WL Peticolas Critical Reviews in Biochemistry 9 (4), 293-349, 1981 | 602 | 1981 |
| Situs: a package for docking crystal structures into low-resolution maps from electron microscopy W Wriggers, RA Milligan, JA McCammon Journal of structural biology 125 (2-3), 185-195, 1999 | 571 | 1999 |
| Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian dynamics program ME Davis, JD Madura, BA Luty, JA McCammon Computer Physics Communications 62 (2-3), 187-197, 1991 | 562 | 1991 |
| Computational alchemy TP Straatsma, JA McCammon Annual Review of Physical Chemistry 43 (1), 407-435, 1992 | 534 | 1992 |
Nathan BakerPacific Northwest National Laboratory, University of WashingtonVahvistettu sähköpostiosoite verkkotunnuksessa pnnl.gov
