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Vijay S. Pande

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2009
12EEEdgar Luttmann, Daniel L. Ensign, Vaidyanathan Vishal, Mike Houston, Noam Rimon, Jeppe Øland, Guha Jayachandran, Mark Friedrichs, Vijay S. Pande: Accelerating molecular dynamic simulation on the cell processor and Playstation 3. Journal of Computational Chemistry 30(2): 268-274 (2009)
11EEMark S. Friedrichs, Peter Eastman, Vaidyanathan Vishal, Mike Houston, Scott Legrand, Adam L. Beberg, Daniel L. Ensign, Christopher M. Bruns, Vijay S. Pande: Accelerating molecular dynamic simulation on graphics processing units. Journal of Computational Chemistry 30(6): 864-872 (2009)
2008
10EELuca Monticelli, Eric J. Sorin, D. Peter Tieleman, Vijay S. Pande, Giorgio Colombo: Molecular simulation of multistate peptide dynamics: A comparison between microsecond timescale sampling and multiple shorter trajectories. Journal of Computational Chemistry 29(11): 1740-1752 (2008)
9EEAlex Robertson, Edgar Luttmann, Vijay S. Pande: Effects of long-range electrostatic forces on simulated protein folding kinetics. Journal of Computational Chemistry 29(5): 694-700 (2008)
2007
8EEAdam L. Beberg, Vijay S. Pande: Storage@home: Petascale Distributed Storage. IPDPS 2007: 1-6
7EEPeter M. Kasson, Vijay S. Pande: Predicting Structure and Dynamics of Loosely-Ordered Protein Complexes: Influenza Hemagglutinin Fusion Peptide. Pacific Symposium on Biocomputing 2007: 40-50
6EEPeter M. Kasson, Afra Zomorodian, Sanghyun Park, Nina Singhal, Leonidas J. Guibas, Vijay S. Pande: Persistent voids: a new structural metric for membrane fusion. Bioinformatics 23(14): 1753-1759 (2007)
5EEErich Elsen, Vaidyanathan Vishal, Mike Houston, Vijay S. Pande, Pat Hanrahan, Eric Darve: N-Body Simulations on GPUs CoRR abs/0706.3060: (2007)
2006
4EEErich Elsen, Mike Houston, Vaidyanathan Vishal, Eric Darve, Pat Hanrahan, Vijay S. Pande: Poster reception - N-Body simulation on GPUs. SC 2006: 188
2005
3EESanghyun Park, Randall J. Radmer, Teri E. Klein, Vijay S. Pande: A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides. Journal of Computational Chemistry 26(15): 1612-1616 (2005)
2EEEric J. Sorin, Vijay S. Pande: Empirical force-field assessment: The interplay between backbone torsions and noncovalent term scaling. Journal of Computational Chemistry 26(7): 682-690 (2005)
2003
1EEPeter M. Kasson, Vijay S. Pande: Computational Simulation of Lipid Bilayer Reorientation at Gaps. CSB 2003: 464-467

Coauthor Index

1Adam L. Beberg [8] [11]
2Christopher M. Bruns [11]
3Giorgio Colombo [10]
4Eric Darve [4] [5]
5Peter Eastman [11]
6Erich Elsen [4] [5]
7Daniel L. Ensign [11] [12]
8Mark Friedrichs [12]
9Mark S. Friedrichs [11]
10Leonidas J. Guibas [6]
11Pat Hanrahan [4] [5]
12Mike Houston [4] [5] [11] [12]
13Guha Jayachandran [12]
14Peter M. Kasson [1] [6] [7]
15Teri E. Klein [3]
16Scott Legrand [11]
17Edgar Luttmann [9] [12]
18Luca Monticelli [10]
19Jeppe Øland [12]
20Sanghyun Park [3] [6]
21Randall J. Radmer [3]
22Noam Rimon [12]
23Alex Robertson [9]
24Nina Singhal [6]
25Eric J. Sorin [2] [10]
26D. Peter Tieleman [10]
27Vaidyanathan Vishal [4] [5] [11] [12]
28Afra Zomorodian [6]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)