V. Vishal, Ph.D. - Publications
Affiliations: | 2007 | Stanford University, Palo Alto, CA |
Area:
theoretical methods to understand the physical properties of biological moleculesYear | Citation | Score | |||
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2008 | Kelley NW, Vishal V, Krafft GA, Pande VS. Simulating oligomerization at experimental concentrations and long timescales: A Markov state model approach. The Journal of Chemical Physics. 129: 214707. PMID 19063575 DOI: 10.1063/1.3010881 | 0.592 | |||
2007 | Lucent D, Vishal V, Pande VS. Protein folding under confinement: a role for solvent. Proceedings of the National Academy of Sciences of the United States of America. 104: 10430-4. PMID 17563390 DOI: 10.1073/Pnas.0608256104 | 0.635 | |||
2007 | Jayachandran G, Vishal V, GarcÃa AE, Pande VS. Local structure formation in simulations of two small proteins. Journal of Structural Biology. 157: 491-9. PMID 17098444 DOI: 10.1016/J.Jsb.2006.10.001 | 0.674 | |||
2006 | Jayachandran G, Vishal V, Pande VS. Using massively parallel simulation and Markovian models to study protein folding: examining the dynamics of the villin headpiece. The Journal of Chemical Physics. 124: 164902. PMID 16674165 DOI: 10.1063/1.2186317 | 0.685 | |||
2006 | Elsen E, Houston M, Vishal V, Darve E, Hanrahan P, Pande V. N-Body simulation on GPUs Proceedings of the 2006 Acm/Ieee Conference On Supercomputing, Sc'06. DOI: 10.1145/1188455.1188649 | 0.451 | |||
2004 | Sorin EJ, Nakatani BJ, Rhee YM, Jayachandran G, Vishal V, Pande VS. Does native state topology determine the RNA folding mechanism? Journal of Molecular Biology. 337: 789-97. PMID 15033351 DOI: 10.1016/J.Jmb.2004.02.024 | 0.498 | |||
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