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Urmi Doshi

Showing results (1-10 of 16) with videos related to

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Journal of Chemical Theory and Computation|November 26, 2015
Improved Statistical Sampling and Accuracy with Accelerated Molecular Dynamics on Rotatable TorsionsUrmi Doshi, Donald Hamelberg
The Journal of Physical Chemistry Letters|August 15, 2015
Achieving Rigorous Accelerated Conformational Sampling in Explicit SolventUrmi Doshi, Donald Hamelberg
Journal of Chemical Theory and Computation|November 25, 2015
Extracting Realistic Kinetics of Rare Activated Processes from Accelerated Molecular Dynamics Using Kramers' TheoryUrmi Doshi, Donald Hamelberg
Biochimica Et Biophysica Acta|August 26, 2014
Towards fast, rigorous and efficient conformational sampling of biomolecules: Advances in accelerated molecular dynamicsUrmi Doshi, Donald Hamelberg
Advances in Experimental Medicine and Biology|January 22, 2014
The dilemma of conformational dynamics in enzyme catalysis: perspectives from theory and experimentUrmi Doshi, Donald Hamelberg
The Journal of Physical Chemistry. B|November 27, 2009
Reoptimization of the AMBER force field parameters for peptide bond (Omega) torsions using accelerated molecular dynamicsUrmi Doshi, Donald Hamelberg
The Journal of Chemical Physics|June 17, 2010
Examining the limits of time reweighting and Kramers' rate theory to obtain correct kinetics from accelerated molecular dynamicsYao Xin, Urmi Doshi, Donald Hamelberg
Journal of the American Chemical Society|January 28, 2009
Protein folding rates and stability: how much is there beyond size?David De Sancho, Urmi Doshi, Victor Muñoz
RNA (New York, N.Y.)|December 24, 2011
Atomic-level insights into metabolite recognition and specificity of the SAM-II riboswitchUrmi Doshi, Jennifer M Kelley, Donald Hamelberg
Journal of the American Chemical Society|April 11, 2007
Protein folding kinetics: barrier effects in chemical and thermal denaturation experimentsAthi N Naganathan, Urmi Doshi, Victor Muñoz
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|November 26, 2015
Improved Statistical Sampling and Accuracy with Accelerated Molecular Dynamics on Rotatable TorsionsUrmi Doshi, Donald Hamelberg
The Journal of Physical Chemistry Letters|August 15, 2015
Achieving Rigorous Accelerated Conformational Sampling in Explicit SolventUrmi Doshi, Donald Hamelberg
Journal of Chemical Theory and Computation|November 25, 2015
Extracting Realistic Kinetics of Rare Activated Processes from Accelerated Molecular Dynamics Using Kramers' TheoryUrmi Doshi, Donald Hamelberg
Biochimica Et Biophysica Acta|August 26, 2014
Towards fast, rigorous and efficient conformational sampling of biomolecules: Advances in accelerated molecular dynamicsUrmi Doshi, Donald Hamelberg
Advances in Experimental Medicine and Biology|January 22, 2014
The dilemma of conformational dynamics in enzyme catalysis: perspectives from theory and experimentUrmi Doshi, Donald Hamelberg
The Journal of Physical Chemistry. B|November 27, 2009
Reoptimization of the AMBER force field parameters for peptide bond (Omega) torsions using accelerated molecular dynamicsUrmi Doshi, Donald Hamelberg
The Journal of Chemical Physics|June 17, 2010
Examining the limits of time reweighting and Kramers' rate theory to obtain correct kinetics from accelerated molecular dynamicsYao Xin, Urmi Doshi, Donald Hamelberg
Journal of the American Chemical Society|January 28, 2009
Protein folding rates and stability: how much is there beyond size?David De Sancho, Urmi Doshi, Victor Muñoz
RNA (New York, N.Y.)|December 24, 2011
Atomic-level insights into metabolite recognition and specificity of the SAM-II riboswitchUrmi Doshi, Jennifer M Kelley, Donald Hamelberg
Journal of the American Chemical Society|April 11, 2007
Protein folding kinetics: barrier effects in chemical and thermal denaturation experimentsAthi N Naganathan, Urmi Doshi, Victor Muñoz
Pageof 2