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Roger S Armen

Showing results (1-10 of 29) with videos related to

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Plos One|January 7, 2014
Identification of distant drug off-targets by direct superposition of binding pocket surfacesMarcel Schumann, Roger S Armen
Journal of Computational Chemistry|February 20, 2013
Systematic and efficient side chain optimization for molecular docking using a cheapest-path procedureMarcel Schumann, Roger S Armen
Biochemistry|December 8, 2005
Characterization of two distinct beta2-microglobulin unfolding intermediates that may lead to amyloid fibrils of different morphologyRoger S Armen, Valerie Daggett
Plos One|February 17, 2021
Mapping major SARS-CoV-2 drug targets and assessment of druggability using computational fragment screening: Identification of an allosteric small-molecule binding site on the Nsp13 helicaseMatthew R Freidel, Roger S Armen
Journal of Chemical Information and Modeling|December 13, 2021
Modeling the Structure-Activity Relationship of Arbidol Derivatives and Other SARS-CoV-2 Fusion Inhibitors Targeting the S2 Segment of the Spike ProteinMatthew R Freidel, Roger S Armen
Viruses|May 25, 2024
Research Progress on Spike-Dependent SARS-CoV-2 Fusion Inhibitors and Small Molecules Targeting the S2 Subunit of SpikeMatthew R Freidel, Roger S Armen
Journal of Chemical Theory and Computation|February 18, 2010
An Evaluation of Explicit Receptor Flexibility in Molecular Docking Using Molecular Dynamics and Torsion Angle Molecular DynamicsRoger S Armen, Jianhan Chen, Charles L Brooks
Protein Engineering, Design & Selection : PEDS|February 16, 2008
Different disease-causing mutations in transthyretin trigger the same conformational conversionRobert E Steward, Roger S Armen, Valerie Daggett
Biochemistry|January 12, 2005
Cutoff size need not strongly influence molecular dynamics results for solvated polypeptidesDavid A C Beck, Roger S Armen, Valerie Daggett
Journal of Computational Chemistry|January 29, 2017
Prediction of consensus binding mode geometries for related chemical series of positive allosteric modulators of adenosine and muscarinic acetylcholine receptorsLeon A Sakkal, Kyle Z Rajkowski, Roger S Armen
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Plos One|January 7, 2014
Identification of distant drug off-targets by direct superposition of binding pocket surfacesMarcel Schumann, Roger S Armen
Journal of Computational Chemistry|February 20, 2013
Systematic and efficient side chain optimization for molecular docking using a cheapest-path procedureMarcel Schumann, Roger S Armen
Biochemistry|December 8, 2005
Characterization of two distinct beta2-microglobulin unfolding intermediates that may lead to amyloid fibrils of different morphologyRoger S Armen, Valerie Daggett
Plos One|February 17, 2021
Mapping major SARS-CoV-2 drug targets and assessment of druggability using computational fragment screening: Identification of an allosteric small-molecule binding site on the Nsp13 helicaseMatthew R Freidel, Roger S Armen
Journal of Chemical Information and Modeling|December 13, 2021
Modeling the Structure-Activity Relationship of Arbidol Derivatives and Other SARS-CoV-2 Fusion Inhibitors Targeting the S2 Segment of the Spike ProteinMatthew R Freidel, Roger S Armen
Viruses|May 25, 2024
Research Progress on Spike-Dependent SARS-CoV-2 Fusion Inhibitors and Small Molecules Targeting the S2 Subunit of SpikeMatthew R Freidel, Roger S Armen
Journal of Chemical Theory and Computation|February 18, 2010
An Evaluation of Explicit Receptor Flexibility in Molecular Docking Using Molecular Dynamics and Torsion Angle Molecular DynamicsRoger S Armen, Jianhan Chen, Charles L Brooks
Protein Engineering, Design & Selection : PEDS|February 16, 2008
Different disease-causing mutations in transthyretin trigger the same conformational conversionRobert E Steward, Roger S Armen, Valerie Daggett
Biochemistry|January 12, 2005
Cutoff size need not strongly influence molecular dynamics results for solvated polypeptidesDavid A C Beck, Roger S Armen, Valerie Daggett
Journal of Computational Chemistry|January 29, 2017
Prediction of consensus binding mode geometries for related chemical series of positive allosteric modulators of adenosine and muscarinic acetylcholine receptorsLeon A Sakkal, Kyle Z Rajkowski, Roger S Armen
Pageof 3