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Robert C Rizzo

Showing results (1-10 of 60) with videos related to

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Biochemistry|February 23, 2012
A water-based mechanism of specificity and resistance for lapatinib with ErbB family kinasesYulin Huang, Robert C Rizzo
Bioorganic & Medicinal Chemistry Letters|December 2, 2008
Calculation of binding free energies for non-zinc chelating pyrimidine dicarboxamide inhibitors with MMP-13Noel Carrascal, Robert C Rizzo
The Journal of Physical Chemistry. B|September 18, 2014
Pharmacophore-based similarity scoring for DOCKLingling Jiang, Robert C Rizzo
Journal of Chemical Theory and Computation|December 2, 2015
Origins of Resistance Conferred by the R292K Neuraminidase Mutation via Molecular Dynamics and Free Energy CalculationsRicky Chachra, Robert C Rizzo
Journal of Computational Chemistry|January 14, 2026
Expanding the Palette of Molecular Fragments for Small Molecule De Novo Design Through Isosteric SwappingSteven Pak, Robert C Rizzo
Proteins|March 6, 2007
Binding of antifusion peptides with HIVgp41 from molecular dynamics simulations: quantitative correlation with experimentBentley Strockbine, Robert C Rizzo
Biochemistry|July 25, 2009
Quantitative prediction of fold resistance for inhibitors of EGFRTrent E Balius, Robert C Rizzo
Journal of Chemical Information and Modeling|January 14, 2014
Implementation of the Hungarian algorithm to account for ligand symmetry and similarity in structure-based designWilliam J Allen, Robert C Rizzo
Biology|June 5, 2013
Computer-Aided Approaches for Targeting HIVgp41William J Allen, Robert C Rizzo
Journal of Medicinal Chemistry|May 28, 2004
A molecular basis for the selectivity of thiadiazole urea inhibitors with stromelysin-1 and gelatinase-A from generalized born molecular dynamics simulationsRobert C Rizzo, Samuel Toba, Irwin D Kuntz
Pageof 6

Showing results (1-10 of 60) with videos related to

Sort By:
Pageof 6
Biochemistry|February 23, 2012
A water-based mechanism of specificity and resistance for lapatinib with ErbB family kinasesYulin Huang, Robert C Rizzo
Bioorganic & Medicinal Chemistry Letters|December 2, 2008
Calculation of binding free energies for non-zinc chelating pyrimidine dicarboxamide inhibitors with MMP-13Noel Carrascal, Robert C Rizzo
The Journal of Physical Chemistry. B|September 18, 2014
Pharmacophore-based similarity scoring for DOCKLingling Jiang, Robert C Rizzo
Journal of Chemical Theory and Computation|December 2, 2015
Origins of Resistance Conferred by the R292K Neuraminidase Mutation via Molecular Dynamics and Free Energy CalculationsRicky Chachra, Robert C Rizzo
Journal of Computational Chemistry|January 14, 2026
Expanding the Palette of Molecular Fragments for Small Molecule De Novo Design Through Isosteric SwappingSteven Pak, Robert C Rizzo
Proteins|March 6, 2007
Binding of antifusion peptides with HIVgp41 from molecular dynamics simulations: quantitative correlation with experimentBentley Strockbine, Robert C Rizzo
Biochemistry|July 25, 2009
Quantitative prediction of fold resistance for inhibitors of EGFRTrent E Balius, Robert C Rizzo
Journal of Chemical Information and Modeling|January 14, 2014
Implementation of the Hungarian algorithm to account for ligand symmetry and similarity in structure-based designWilliam J Allen, Robert C Rizzo
Biology|June 5, 2013
Computer-Aided Approaches for Targeting HIVgp41William J Allen, Robert C Rizzo
Journal of Medicinal Chemistry|May 28, 2004
A molecular basis for the selectivity of thiadiazole urea inhibitors with stromelysin-1 and gelatinase-A from generalized born molecular dynamics simulationsRobert C Rizzo, Samuel Toba, Irwin D Kuntz
Pageof 6