Prof. J. Andrew McCammon
Cited by
Cited by
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
Molecular dynamics simulations of biomolecules
M Karplus, JA McCammon
Nature structural biology 9 (9), 646-652, 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
Brownian dynamics with hydrodynamic interactions
DL Ermak, JA McCammon
The Journal of chemical physics 69 (4), 1352-1360, 1978
Dynamics of folded proteins
JA McCammon, BR Gelin, M Karplus
nature 267 (5612), 585-590, 1977
Dynamics of proteins and nucleic acids
JA McCammon, SC Harvey
Cambridge University Press, 1988
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
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
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
Molecular dynamics: survey of methods for simulating the activity of proteins
SA Adcock, JA McCammon
Chemical reviews 106 (5), 1589-1615, 2006
Molecular dynamics simulations and drug discovery
JD Durrant, JA McCammon
BMC biology 9, 1-9, 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
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
Prediction of pH-dependent properties of proteins
J Antosiewicz, JA McCammon, MK Gilson
Journal of molecular biology 238 (3), 415-436, 1994
Dynamics of proteins: elements and function
M Kurplus, JA McCammon
Annual review of biochemistry 52 (1), 263-300, 1983
Electrostatics in biomolecular structure and dynamics
ME Davis, JA McCammon
Chemical Reviews 90 (3), 509-521, 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
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
The internal dynamics of globular protein
M Karplus, JA McCammon, WL Peticolas
Critical Reviews in Biochemistry 9 (4), 293-349, 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
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