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Category: Papers

Folding Simulations of the Villin Headpiece in All-Atom Detail.

October 4, 2006 by Viktor

Guha Jayachandran, V. Vishal, and V. S. Pande. Journal of Chemical Physics (2006) SUMMARY: We have developed a new method which greatly extends Folding@home’s ability to simulate long timescales. This…

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Ensemble molecular dynamics yields submillisecond kinetics and intermediates of membrane fusion

October 4, 2006 by Viktor

P. Kasson, N. Kelley, N. Singhal, M. Vrjlic, A. Brunger, and V. S. Pande. Proceedings of the National Academy of Sciences, USA SUMMARY: These first results describe work we’ve been…

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Electric Fields at the Active Site of an Enzyme: Direct Comparison of Experiment with Theory.

October 4, 2006 by Viktor

Ian T. Suydam, Christopher D. Snow, Vijay S. Pande, Steven G. Boxer. Science (2006) Full Text SUMMARY: The ability to quantitatively predict electric fields in proteins has remained a great…

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Kinetic Computational Alanine Scanning: Application to p53 Oligomerization

October 4, 2006 by Viktor

L.T. Chong, W. C. Swope, J. W. Pitera, and V. S. Pande. Journal of Molecular Biology (2006) SUMMARY: Roughly half of all known cancers involve a mutation in a single…

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Validation of Markov state models using Shannon’s entropy.

October 4, 2006 by Viktor

S. Park and V. S. Pande. Journal of Chemical Physics (2006) SUMMARY: Markov State Models (MSM’s) have become a major part of how Folding@home calculations are performed. In particular, the…

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On the role of chemical detail in simulating protein folding kinetics.

October 4, 2006 by Viktor

Young Min Rhee and Vijay S. Pande. Chemical Physics (2006) SUMMARY: How important are local chemical features of proteins during the folding process? We assess protein folding models with varying…

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Nanotube confinement denatures protein helices.

October 4, 2006 by Viktor

Eric J. Sorin and Vijay S. Pande. JACS (2006) ABSTRACT: In striking contrast to simple polymer physics theory, which does not account for solvent effects, we find that physical confinement…

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The solvation interface is a determining factor in peptide conformational preferences.

October 4, 2006 by Viktor

Eric J. Sorin, Young Min Rhee, Michael R. Shirts, and Vijay S. Pande. Journal of Molecular Biology (2006) SUMMARY: How complicated is a helix, and how is the complexity of…

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Can conformational change be described by only a few normal modes?

October 4, 2006 by Viktor

Paula Petrone and Vijay S. Pande. Biophysical Journal (2006) SUMMARY: In allosteric regulation, protein activity is altered when ligand binding (or unbinding) causes changes in the protein conformation. Little is…

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How large is alpha-helix in solution? Studies of the radii of gyration of helical peptides by SAXS and MD.

October 4, 2005 by Viktor

Bojan Zagrovic, Guha Jayachandran, Ian S. Millett, Sebastian Doniach and Vijay S. Pande. Journal of Molecular Biology (2005) SUMMARY: Direct comparisons are made between Folding@home simulations and experimental measurements (SAXS)…

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