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Harry A Stern

Showing results (1-10 of 26) with videos related to

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Journal of Computational Chemistry|February 24, 2004
Simple algorithm for isothermal-isobaric molecular dynamicsHarry A Stern
The Journal of Chemical Physics|May 5, 2007
Molecular simulation with variable protonation states at constant pHHarry A Stern
Proteins|April 5, 2007
Scoring function accuracy for membrane protein structure predictionCen Gao, Harry A Stern
The Journal of Chemical Physics|June 10, 2008
On mesh-based Ewald methods: optimal parameters for two differentiation schemesHarry A Stern, Keith G Calkins
Algorithms for Molecular Biology : AMB|November 5, 2013
Accelerating calculations of RNA secondary structure partition functions using GPUsHarry A Stern, David H Mathews
Biophysical Journal|March 4, 2010
Accounting for ligand conformational restriction in calculations of protein-ligand binding affinitiesCen Gao, Min-Sun Park, Harry A Stern
Proteins|November 9, 2010
Estimating binding affinities by docking/scoring methods using variable protonation statesMin-Sun Park, Cen Gao, Harry A Stern
Proteins|November 11, 2010
Conformational flexibility and binding interactions of the G protein βγ heterodimerMin-Sun Park, Alan V Smrcka, Harry A Stern
Advanced Synthesis & Catalysis|September 14, 2013
Gold (III) Chloride-Catalyzed 6-<i>endo</i>-<i>trig</i> Oxa-Michael Addition Reactions for Diastereoselective Synthesis of Fused TetrahydropyranonesJennifer Ciesielski, David Lebœuf, Harry A Stern, et al.
Journal of Chemical Theory and Computation|January 22, 2010
Effects of Restrained Sampling Space and Nonplanar Amino Groups on Free-Energy Predictions for RNA with Imino and Sheared Tandem GA Base Pairs Flanked by GC, CG, iGiC or iCiG Base PairsIlyas Yildirim, Harry A Stern, Jiri Sponer, et al.
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Journal of Computational Chemistry|February 24, 2004
Simple algorithm for isothermal-isobaric molecular dynamicsHarry A Stern
The Journal of Chemical Physics|May 5, 2007
Molecular simulation with variable protonation states at constant pHHarry A Stern
Proteins|April 5, 2007
Scoring function accuracy for membrane protein structure predictionCen Gao, Harry A Stern
The Journal of Chemical Physics|June 10, 2008
On mesh-based Ewald methods: optimal parameters for two differentiation schemesHarry A Stern, Keith G Calkins
Algorithms for Molecular Biology : AMB|November 5, 2013
Accelerating calculations of RNA secondary structure partition functions using GPUsHarry A Stern, David H Mathews
Biophysical Journal|March 4, 2010
Accounting for ligand conformational restriction in calculations of protein-ligand binding affinitiesCen Gao, Min-Sun Park, Harry A Stern
Proteins|November 9, 2010
Estimating binding affinities by docking/scoring methods using variable protonation statesMin-Sun Park, Cen Gao, Harry A Stern
Proteins|November 11, 2010
Conformational flexibility and binding interactions of the G protein βγ heterodimerMin-Sun Park, Alan V Smrcka, Harry A Stern
Advanced Synthesis & Catalysis|September 14, 2013
Gold (III) Chloride-Catalyzed 6-<i>endo</i>-<i>trig</i> Oxa-Michael Addition Reactions for Diastereoselective Synthesis of Fused TetrahydropyranonesJennifer Ciesielski, David Lebœuf, Harry A Stern, et al.
Journal of Chemical Theory and Computation|January 22, 2010
Effects of Restrained Sampling Space and Nonplanar Amino Groups on Free-Energy Predictions for RNA with Imino and Sheared Tandem GA Base Pairs Flanked by GC, CG, iGiC or iCiG Base PairsIlyas Yildirim, Harry A Stern, Jiri Sponer, et al.
Pageof 3