Meeting halfway on the bridge between protein folding theory and experiment

por Pande, Vijay S.
Publicado 2003

(Compressed) sensing and sensibility

por Pande, Vijay S.
Publicado 2011

Folding pathway of a lattice model for proteins

por Pande, Vijay S., Rokhsar, Daniel S.
Publicado 1999

Molecular dynamics simulations of unfolding and refolding of a β-hairpin fragment of protein G

por Pande, Vijay S., Rokhsar, Daniel S.
Publicado 1999

Is the molten globule a third phase of proteins?

por Pande, Vijay S., Rokhsar, Daniel S.
Publicado 1998

How Does Averaging Affect Protein Structure Comparison on the Ensemble Level?

por Zagrovic, Bojan, Pande, Vijay S.
Publicado 2004

Can Conformational Change Be Described by Only a Few Normal Modes?

por Petrone, Paula, Pande, Vijay S.
Publicado 2006

Efficient Nonbonded Interactions for Molecular Dynamics on a Graphics Processing Unit

por Eastman, Peter, Pande, Vijay S.
Publicado 2010

CCMA: A Robust, Parallelizable Constraint Method for Molecular Simulations

por Eastman, Peter, Pande, Vijay S.
Publicado 2010

Error Bounds on the SCISSORS Approximation Method

por Haque, Imran S., Pande, Vijay S.
Publicado 2011

OpenMM: A Hardware Independent Framework for Molecular Simulations

por Eastman, Peter, Pande, Vijay S.
Publicado en Comput Sci Eng (2010)

Exploring the Helix-Coil Transition via All-Atom Equilibrium Ensemble Simulations

por Sorin, Eric J., Pande, Vijay S.
Publicado 2005

Multiplexed-Replica Exchange Molecular Dynamics Method for Protein Folding Simulation

por Rhee, Young Min, Pande, Vijay S.
Publicado 2003

Molecular Dynamics Simulation of Lipid Reorientation at Bilayer Edges

por Kasson, Peter M., Pande, Vijay S.
Publicado 2004

Control of Membrane Fusion Mechanism by Lipid Composition: Predictions from Ensemble Molecular Dynamics

por Kasson, Peter M, Pande, Vijay S
Publicado 2007

Potential for Modulation of the Hydrophobic Effect Inside Chaperonins

por England, Jeremy L., Pande, Vijay S.
Publicado 2008

Structural Basis for Influence of Viral Glycans on Ligand Binding by Influenza Hemagglutinin

por Kasson, Peter M., Pande, Vijay S.
Publicado 2008

The Roles of Entropy and Kinetics in Structure Prediction

por Bowman, Gregory R., Pande, Vijay S.
Publicado 2009

The Fip35 WW Domain Folds with Structural and Mechanistic Heterogeneity in Molecular Dynamics Simulations

por Ensign, Daniel L., Pande, Vijay S.
Publicado 2009

COMBINING MUTUAL INFORMATION WITH STRUCTURAL ANALYSIS TO SCREEN FOR FUNCTIONALLY IMPORTANT RESIDUES IN INFLUENZA HEMAGGLUTININ

por KASSON, PETER M., PANDE, VIJAY S.
Publicado 2009