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S Pande

Showing results (91-100 of 360) with videos related to

Pageof 36
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The Journal of Chemical Physics|November 10, 2017
Note: MSM lag time cannot be used for variational model selectionBrooke E Husic, Vijay S Pande
The Journal of Physical Chemistry. B|September 23, 2017
Transfer Learning from Markov Models Leads to Efficient Sampling of Related SystemsMohammad M Sultan, Vijay S Pande
Journal of Chemical Theory and Computation|November 18, 2015
Potential-based dynamical reweighting for Markov state models of protein dynamicsJeffrey K Weber, Vijay S Pande
Journal of Chemical Theory and Computation|November 20, 2015
Learning Kinetic Distance Metrics for Markov State Models of Protein Conformational DynamicsRobert T McGibbon, Vijay S Pande
The Journal of Chemical Physics|December 13, 2012
Eigenvalues of the homogeneous finite linear one step master equation: applications to downhill foldingThomas J Lane, Vijay S Pande
Methods in Enzymology|May 8, 2015
Elucidating Ligand-Modulated Conformational Landscape of GPCRs Using Cloud-Computing ApproachesDiwakar Shukla, Morgan Lawrenz, Vijay S Pande
Plos One|January 12, 2012
A-site residues move independently from P-site residues in all-atom molecular dynamics simulations of the 70S bacterial ribosomeRelly Brandman, Yigal Brandman, Vijay S Pande
Climacteric : the Journal of the International Menopause Society|November 10, 2011
Low bone mineral density in Indian patients with fragility fracturesK C Pande, S Pande, S Babhulkar
Folding & Design|January 1, 1997
On the theory of folding kinetics for short proteinsV S Pande, Grosberg AYu, T Tanaka
The Journal of Chemical Physics|May 6, 2006
Using massively parallel simulation and Markovian models to study protein folding: examining the dynamics of the villin headpieceGuha Jayachandran, V Vishal, Vijay S Pande
Pageof 36

Showing results (91-100 of 360) with videos related to

Sort By:
Pageof 36
The Journal of Chemical Physics|November 10, 2017
Note: MSM lag time cannot be used for variational model selectionBrooke E Husic, Vijay S Pande
The Journal of Physical Chemistry. B|September 23, 2017
Transfer Learning from Markov Models Leads to Efficient Sampling of Related SystemsMohammad M Sultan, Vijay S Pande
Journal of Chemical Theory and Computation|November 18, 2015
Potential-based dynamical reweighting for Markov state models of protein dynamicsJeffrey K Weber, Vijay S Pande
Journal of Chemical Theory and Computation|November 20, 2015
Learning Kinetic Distance Metrics for Markov State Models of Protein Conformational DynamicsRobert T McGibbon, Vijay S Pande
The Journal of Chemical Physics|December 13, 2012
Eigenvalues of the homogeneous finite linear one step master equation: applications to downhill foldingThomas J Lane, Vijay S Pande
Methods in Enzymology|May 8, 2015
Elucidating Ligand-Modulated Conformational Landscape of GPCRs Using Cloud-Computing ApproachesDiwakar Shukla, Morgan Lawrenz, Vijay S Pande
Plos One|January 12, 2012
A-site residues move independently from P-site residues in all-atom molecular dynamics simulations of the 70S bacterial ribosomeRelly Brandman, Yigal Brandman, Vijay S Pande
Climacteric : the Journal of the International Menopause Society|November 10, 2011
Low bone mineral density in Indian patients with fragility fracturesK C Pande, S Pande, S Babhulkar
Folding & Design|January 1, 1997
On the theory of folding kinetics for short proteinsV S Pande, Grosberg AYu, T Tanaka
The Journal of Chemical Physics|May 6, 2006
Using massively parallel simulation and Markovian models to study protein folding: examining the dynamics of the villin headpieceGuha Jayachandran, V Vishal, Vijay S Pande
Pageof 36