| 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 | 8211 | 2001 |
| Molecular dynamics simulations of biomolecules M Karplus, JA McCammon Nature structural biology 9 (9), 646-652, 2002 | 4286 | 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 | 3810 | 2004 |
| Brownian dynamics with hydrodynamic interactions DL Ermak, JA McCammon The Journal of chemical physics 69 (4), 1352-1360, 1978 | 3064 | 1978 |
| Dynamics of folded proteins JA McCammon, BR Gelin, M Karplus nature 267 (5612), 585-590, 1977 | 3011 | 1977 |
| Dynamics of proteins and nucleic acids JA McCammon, SC Harvey Cambridge University Press, 1988 | 2691 | 1988 |
| Improvements to the APBS biomolecular solvation software suite E Jurrus, D Engel, K Star, K Monson, J Brandi, LE Felberg, DH Brookes, ... Protein science 27 (1), 112-128, 2018 | 1947 | 2018 |
| 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 | 1851 | 2006 |
| 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 | 1739 | 2004 |
| Molecular dynamics: survey of methods for simulating the activity of proteins SA Adcock, JA McCammon Chemical reviews 106 (5), 1589-1615, 2006 | 1638 | 2006 |
| Molecular dynamics simulations and drug discovery JD Durrant, JA McCammon BMC biology 9, 1-9, 2011 | 1573 | 2011 |
| 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 | 1435 | 1997 |
| 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 | 1111 | 1984 |
| Prediction of pH-dependent properties of proteins J Antosiewicz, JA McCammon, MK Gilson Journal of molecular biology 238 (3), 415-436, 1994 | 985 | 1994 |
| Electrostatics in biomolecular structure and dynamics ME Davis, JA McCammon Chemical Reviews 90 (3), 509-521, 1990 | 903 | 1990 |
| 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 | 769 | 1995 |
| Gaussian accelerated molecular dynamics: unconstrained enhanced sampling and free energy calculation Y Miao, VA Feher, JA McCammon Journal of chemical theory and computation 11 (8), 3584-3595, 2015 | 728 | 2015 |
| Dynamics of proteins: elements and function M Kurplus, JA McCammon Annual review of biochemistry 52 (1), 263-300, 1983 | 641 | 1983 |
| 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 | 617 | 1999 |
| Revisiting free energy calculations: a theoretical connection to MM/PBSA and direct calculation of the association free energy JMJ Swanson, RH Henchman, JA McCammon Biophysical journal 86 (1), 67-74, 2004 | 613 | 2004 |
Yinglong MiaoComputational Medicine and Pharmacology, University of North Carolina - Chapel HillPatvirtintas el. paštas med.unc.edu