Meeting halfway on the bridge between protein folding theory and experiment

Por Pande, Vijay S.
Publicado em 2003

(Compressed) sensing and sensibility

Por Pande, Vijay S.
Publicado em 2011

Folding pathway of a lattice model for proteins

Por Pande, Vijay S., Rokhsar, Daniel S.
Publicado em 1999

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

Por Pande, Vijay S., Rokhsar, Daniel S.
Publicado em 1999

Is the molten globule a third phase of proteins?

Por Pande, Vijay S., Rokhsar, Daniel S.
Publicado em 1998

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

Por Zagrovic, Bojan, Pande, Vijay S.
Publicado em 2004

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

Por Petrone, Paula, Pande, Vijay S.
Publicado em 2006

Efficient Nonbonded Interactions for Molecular Dynamics on a Graphics Processing Unit

Por Eastman, Peter, Pande, Vijay S.
Publicado em 2010

CCMA: A Robust, Parallelizable Constraint Method for Molecular Simulations

Por Eastman, Peter, Pande, Vijay S.
Publicado em 2010

Error Bounds on the SCISSORS Approximation Method

Por Haque, Imran S., Pande, Vijay S.
Publicado em 2011

OpenMM: A Hardware Independent Framework for Molecular Simulations

Por Eastman, Peter, Pande, Vijay S.
Publicado no Comput Sci Eng (2010)

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

Por Sorin, Eric J., Pande, Vijay S.
Publicado em 2005

Multiplexed-Replica Exchange Molecular Dynamics Method for Protein Folding Simulation

Por Rhee, Young Min, Pande, Vijay S.
Publicado em 2003

Molecular Dynamics Simulation of Lipid Reorientation at Bilayer Edges

Por Kasson, Peter M., Pande, Vijay S.
Publicado em 2004

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

Por Kasson, Peter M, Pande, Vijay S
Publicado em 2007

Potential for Modulation of the Hydrophobic Effect Inside Chaperonins

Por England, Jeremy L., Pande, Vijay S.
Publicado em 2008

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

Por Kasson, Peter M., Pande, Vijay S.
Publicado em 2008

The Roles of Entropy and Kinetics in Structure Prediction

Por Bowman, Gregory R., Pande, Vijay S.
Publicado em 2009

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

Por Ensign, Daniel L., Pande, Vijay S.
Publicado em 2009

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

Por KASSON, PETER M., PANDE, VIJAY S.
Publicado em 2009