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Category: Papers

Solvent Viscosity Dependence of the Folding Rate of a Small Protein: Distributed Computing Study.

October 3, 2003 by Tor Raswill

Bojan Zagrovic and Vijay S. Pande. Journal of Computational Chemistry (2003) ABSTRACT: By using distributed computing techniques and a supercluster of more than 20,000 processors we simulated folding of a…

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https://foldingathome.org/papers/Sorin_etal_2003.pdf

October 3, 2003 by Tor Raswill

Eric J. Sorin, Young Min Rhee, Bradley J. Nakatani & Vijay S. Pande. Biophysical Journal (2003) ABSTRACT: The helical hairpin is one of the most ubiquitous and elementary secondary structural…

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Multiplexed-Replica Exchange Molecular Dynamics Method for Protein Folding Simulation.

October 3, 2003 by Tor Raswill

Young Min Rhee & Vijay S. Pande. Biophysical Journal (2003) ABSTRACT: Simulating protein folding thermodynamics starting purely from a protein sequence is a grand challenge of computational biology. Here, we…

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The Trp Cage: Folding Kinetics and Unfolded State Topology via Molecular Dynamics Simulations.

October 3, 2002 by Tor Raswill

Christopher D. Snow, Bojan Zagrovic, and Vijay S. Pande. Journal of the Americal Chemical Society (2002) ABSTRACT: A number of rapidly folding proteins have been characterized in recent years.1 These…

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Absolute comparison of simulated and experimental protein-folding dynamics.

October 3, 2002 by Tor Raswill

Christopher D. Snow, Houbi Ngyen, Vijay S. Pande, and Martin Gruebele. Nature (2002) ABSTRACT: Protein folding is difficult to simulate with classical molecular dynamics. Secondary structure motifs such as -helices…

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Native-like Mean Structure in the Unfolded Ensemble of Small Proteins.

October 3, 2002 by Tor Raswill

Bojan Zagrovic, Christopher D. Snow, Siraj Khaliq, Michael R. Shirts, and Vijay S. Pande. Journal of Molecular Biology (2002) ABSTRACT: The nature of the unfolded state plays a great role…

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Simulation of Folding of a Small Alpha-helical Protein in Atomistic Detail using Worldwidedistributed Computing.

October 3, 2002 by Tor Raswill

Bojan Zagrovic, Christopher D. Snow, Michael R. Shirts, and Vijay S. Pande. Journal of Molecular Biology (2002) ABSTRACT: By employing thousands of PCs and new worldwide-distributed computing techniques, we have…

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Folding@home and Genome@Home: Using distributed computing to tackle previously intractable problems in computational biology.

October 3, 2002 by Tor Raswill

Stefan M. Larson, Christopher D. Snow, Michael R. Shirts, and Vijay S. Pande. To appear in Computational Genomics, Richard Grant, editor, Horizon Press, (2002) ABSTRACT: For decades, researchers have been…

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Atomistic protein folding simulations on the submillisecond timescale using worldwide distributed computing.

October 3, 2002 by Tor Raswill

Vijay Pande, et al. Peter Kollman Memorial Issue, Biopolymers (2002) ABSTRACT: Atomistic simulations of protein folding have the potential to be a great complement to experimental studies, but have been…

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b-Hairpin Folding Simulations in Atomistic Detail Using an Implicit Solvent Model.

October 3, 2001 by Tor Raswill

Bojan Zagrovic, Eric J. Sorin, and Vijay Pande, Journal of Molecular Biology (2001) ABSTRACT: We have used distributed computing techniques and a supercluster of thousands of computer processors to study…

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