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Ruben A Abagyan

Showing results (1-10 of 8) with videos related to

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Journal of Molecular Biology|March 6, 2004
Protein flexibility in ligand docking and virtual screening to protein kinasesClaudio N Cavasotto, Ruben A Abagyan
Proteins|November 12, 2010
Development of a new physics-based internal coordinate mechanics force field and its application to protein loop modelingYelena A Arnautova, Ruben A Abagyan, Maxim Totrov
Journal of the American Chemical Society|June 30, 2005
Representing receptor flexibility in ligand docking through relevant normal modesClaudio N Cavasotto, Julio A Kovacs, Ruben A Abagyan
Proteins|April 16, 2003
Structure-based identification of binding sites, native ligands and potential inhibitors for G-protein coupled receptorsClaudio N Cavasotto, Andrew J W Orry, Ruben A Abagyan
Drug Discovery Today|April 4, 2006
Structure-based development of target-specific compound librariesAndrew J W Orry, Ruben A Abagyan, Claudio N Cavasotto
Bioorganic & Medicinal Chemistry Letters|January 18, 2006
In silico identification of novel EGFR inhibitors with antiproliferative activity against cancer cellsClaudio N Cavasotto, María A Ortiz, Ruben A Abagyan, et al.
Journal of Medicinal Chemistry|January 18, 2008
Discovery of novel chemotypes to a G-protein-coupled receptor through ligand-steered homology modeling and structure-based virtual screeningClaudio N Cavasotto, Andrew J W Orry, Nicholas J Murgolo, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 29, 2005
Efficient synthetic inhibitors of anthrax lethal factorMartino Forino, Sherida Johnson, Thiang Y Wong, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Molecular Biology|March 6, 2004
Protein flexibility in ligand docking and virtual screening to protein kinasesClaudio N Cavasotto, Ruben A Abagyan
Proteins|November 12, 2010
Development of a new physics-based internal coordinate mechanics force field and its application to protein loop modelingYelena A Arnautova, Ruben A Abagyan, Maxim Totrov
Journal of the American Chemical Society|June 30, 2005
Representing receptor flexibility in ligand docking through relevant normal modesClaudio N Cavasotto, Julio A Kovacs, Ruben A Abagyan
Proteins|April 16, 2003
Structure-based identification of binding sites, native ligands and potential inhibitors for G-protein coupled receptorsClaudio N Cavasotto, Andrew J W Orry, Ruben A Abagyan
Drug Discovery Today|April 4, 2006
Structure-based development of target-specific compound librariesAndrew J W Orry, Ruben A Abagyan, Claudio N Cavasotto
Bioorganic & Medicinal Chemistry Letters|January 18, 2006
In silico identification of novel EGFR inhibitors with antiproliferative activity against cancer cellsClaudio N Cavasotto, María A Ortiz, Ruben A Abagyan, et al.
Journal of Medicinal Chemistry|January 18, 2008
Discovery of novel chemotypes to a G-protein-coupled receptor through ligand-steered homology modeling and structure-based virtual screeningClaudio N Cavasotto, Andrew J W Orry, Nicholas J Murgolo, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 29, 2005
Efficient synthetic inhibitors of anthrax lethal factorMartino Forino, Sherida Johnson, Thiang Y Wong, et al.
Pageof 1