V. Vishal, Ph.D.
Affiliations: | 2007 | Stanford University, Palo Alto, CA |
Area:
theoretical methods to understand the physical properties of biological moleculesGoogle:
"V. Vishal"Mean distance: 10.38 | S | N | B | C | P |
Parents
Sign in to add mentor| Vijay S. Pande | grad student | 2007 | Stanford | |
| (Simulating protein dynamics: Novel methods and applications.) | ||||
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Publications
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| Kelley NW, Vishal V, Krafft GA, et al. (2008) Simulating oligomerization at experimental concentrations and long timescales: A Markov state model approach. The Journal of Chemical Physics. 129: 214707 |
| Lucent D, Vishal V, Pande VS. (2007) Protein folding under confinement: a role for solvent. Proceedings of the National Academy of Sciences of the United States of America. 104: 10430-4 |
| Jayachandran G, Vishal V, GarcÃa AE, et al. (2007) Local structure formation in simulations of two small proteins. Journal of Structural Biology. 157: 491-9 |
| Jayachandran G, Vishal V, Pande VS. (2006) 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 |
| Elsen E, Houston M, Vishal V, et al. (2006) N-Body simulation on GPUs Proceedings of the 2006 Acm/Ieee Conference On Supercomputing, Sc'06 |
| Sorin EJ, Nakatani BJ, Rhee YM, et al. (2004) Does native state topology determine the RNA folding mechanism? Journal of Molecular Biology. 337: 789-97 |