Name
Affiliation
Papers
J. ANDREW MCCAMMON
Department of Chemistry and Biochemistry, University of California, San Diego La Jolla, CA 92093, USA
16
Collaborators
Citations 
PageRank 
52
156
16.58
Referers 
Referees 
References 
482
216
73
Search Limit
100482
Title
Citations
PageRank
Year
3D mesh processing using GAMer 2 to enable reaction-diffusion simulations in realistic cellular geometries.00.342020
RPYFMM: Parallel Adaptive Fast Multipole Method for Rotne-Prager-Yamakawa Tensor in Biomolecular Hydrodynamics Simulations.00.342018
Insertion Of The Ca2+-Independent Phospholipase A(2) Into A Phospholipid Bilayer Via Coarse-Grained And Atomistic Molecular Dynamics Simulations00.342013
A Multidimensional Strategy To Detect Polypharmacological Targets In The Absence Of Structural And Sequence Homology120.892010
Potential drug-like inhibitors of Group 1 influenza neuraminidase identified through computer-aided drug design10.372010
Browndye: A software package for Brownian dynamics80.732010
Poisson-Nernst-Planck Equations for Simulating Biomolecular Diffusion-Reaction Processes I: Finite Element Solutions.80.632010
Using multistate free energy techniques to improve the efficiency of replica exchange accelerated molecular dynamics.10.422009
Ras Conformational Switching: Simulating Nucleotide-Dependent Conformational Transitions With Accelerated Molecular Dynamics131.422009
Control Of Cation Permeation Through The Nicotinic Receptor Channel10.392008
An improved relaxed complex scheme for receptor flexibility in computer-aided drug design.392.682008
"New-version-fast-multipole-method" accelerated electrostatic calculations in biomolecular systems100.872007
Bio3d: an R package for the comparative analysis of protein structures594.282006
I/O limitations in parallel molecular dynamics00.341995
Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus32.211989
Symposium overview Minnesota Conference on Supercomputing in Biology: Proteins, Nucleic Acids, and Water10.341988