Name
Playground
About
FAQ
GitHub
Playground
Shortest Path Finder
Community Detector
Connected Papers
Author Trending
Claudia Calabrese
Yen-Ju Chiu
Hao Mao
Peter Malec
Cuishan Liu
Jeremy C. Simpson
Giovanni Venturelli
Chen Ma
Radu Timofte
Kuanrui Yin
Home
/
Author
/
J. ANDREW MCCAMMON
Author Info
Open Visualization
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
100
482
Publications (16 rows)
Collaborators (52 rows)
Referers (100 rows)
Referees (100 rows)
Title
Citations
PageRank
Year
3D mesh processing using GAMer 2 to enable reaction-diffusion simulations in realistic cellular geometries.
0
0.34
2020
RPYFMM: Parallel Adaptive Fast Multipole Method for Rotne-Prager-Yamakawa Tensor in Biomolecular Hydrodynamics Simulations.
0
0.34
2018
Insertion Of The Ca2+-Independent Phospholipase A(2) Into A Phospholipid Bilayer Via Coarse-Grained And Atomistic Molecular Dynamics Simulations
0
0.34
2013
A Multidimensional Strategy To Detect Polypharmacological Targets In The Absence Of Structural And Sequence Homology
12
0.89
2010
Potential drug-like inhibitors of Group 1 influenza neuraminidase identified through computer-aided drug design
1
0.37
2010
Browndye: A software package for Brownian dynamics
8
0.73
2010
Poisson-Nernst-Planck Equations for Simulating Biomolecular Diffusion-Reaction Processes I: Finite Element Solutions.
8
0.63
2010
Using multistate free energy techniques to improve the efficiency of replica exchange accelerated molecular dynamics.
1
0.42
2009
Ras Conformational Switching: Simulating Nucleotide-Dependent Conformational Transitions With Accelerated Molecular Dynamics
13
1.42
2009
Control Of Cation Permeation Through The Nicotinic Receptor Channel
1
0.39
2008
An improved relaxed complex scheme for receptor flexibility in computer-aided drug design.
39
2.68
2008
"New-version-fast-multipole-method" accelerated electrostatic calculations in biomolecular systems
10
0.87
2007
Bio3d: an R package for the comparative analysis of protein structures
59
4.28
2006
I/O limitations in parallel molecular dynamics
0
0.34
1995
Computer simulation study of the binding of an antiviral agent to a sensitive and a resistant human rhinovirus
3
2.21
1989
Symposium overview Minnesota Conference on Supercomputing in Biology: Proteins, Nucleic Acids, and Water
1
0.34
1988
1