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Journal of Computational Chemistry
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February 24, 2004
Simple algorithm for isothermal-isobaric molecular dynamics
Harry A Stern
The Journal of Chemical Physics
|
May 5, 2007
Molecular simulation with variable protonation states at constant pH
Harry A Stern
Proteins
|
April 5, 2007
Scoring function accuracy for membrane protein structure prediction
Cen Gao, Harry A Stern
The Journal of Chemical Physics
|
June 10, 2008
On mesh-based Ewald methods: optimal parameters for two differentiation schemes
Harry A Stern, Keith G Calkins
Algorithms for Molecular Biology : AMB
|
November 5, 2013
Accelerating calculations of RNA secondary structure partition functions using GPUs
Harry A Stern, David H Mathews
Biophysical Journal
|
March 4, 2010
Accounting for ligand conformational restriction in calculations of protein-ligand binding affinities
Cen Gao, Min-Sun Park, Harry A Stern
Proteins
|
November 9, 2010
Estimating binding affinities by docking/scoring methods using variable protonation states
Min-Sun Park, Cen Gao, Harry A Stern
Proteins
|
November 11, 2010
Conformational flexibility and binding interactions of the G protein βγ heterodimer
Min-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 Tetrahydropyranones
Jennifer 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 Pairs
Ilyas Yildirim, Harry A Stern, Jiri Sponer, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 26) with videos related to
Sort By:
Page
of 3
Journal of Computational Chemistry
|
February 24, 2004
Simple algorithm for isothermal-isobaric molecular dynamics
Harry A Stern
The Journal of Chemical Physics
|
May 5, 2007
Molecular simulation with variable protonation states at constant pH
Harry A Stern
Proteins
|
April 5, 2007
Scoring function accuracy for membrane protein structure prediction
Cen Gao, Harry A Stern
The Journal of Chemical Physics
|
June 10, 2008
On mesh-based Ewald methods: optimal parameters for two differentiation schemes
Harry A Stern, Keith G Calkins
Algorithms for Molecular Biology : AMB
|
November 5, 2013
Accelerating calculations of RNA secondary structure partition functions using GPUs
Harry A Stern, David H Mathews
Biophysical Journal
|
March 4, 2010
Accounting for ligand conformational restriction in calculations of protein-ligand binding affinities
Cen Gao, Min-Sun Park, Harry A Stern
Proteins
|
November 9, 2010
Estimating binding affinities by docking/scoring methods using variable protonation states
Min-Sun Park, Cen Gao, Harry A Stern
Proteins
|
November 11, 2010
Conformational flexibility and binding interactions of the G protein βγ heterodimer
Min-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 Tetrahydropyranones
Jennifer 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 Pairs
Ilyas Yildirim, Harry A Stern, Jiri Sponer, et al.
Page
of 3