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Biochemistry
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February 23, 2012
A water-based mechanism of specificity and resistance for lapatinib with ErbB family kinases
Yulin 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-13
Noel Carrascal, Robert C Rizzo
The Journal of Physical Chemistry. B
|
September 18, 2014
Pharmacophore-based similarity scoring for DOCK
Lingling 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 Calculations
Ricky 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 Swapping
Steven Pak, Robert C Rizzo
Proteins
|
March 6, 2007
Binding of antifusion peptides with HIVgp41 from molecular dynamics simulations: quantitative correlation with experiment
Bentley Strockbine, Robert C Rizzo
Biochemistry
|
July 25, 2009
Quantitative prediction of fold resistance for inhibitors of EGFR
Trent 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 design
William J Allen, Robert C Rizzo
Biology
|
June 5, 2013
Computer-Aided Approaches for Targeting HIVgp41
William 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 simulations
Robert C Rizzo, Samuel Toba, Irwin D Kuntz
Page
of 6
Search research articles
Search
Showing results (1-10 of 60) with videos related to
Sort By:
Page
of 6
Biochemistry
|
February 23, 2012
A water-based mechanism of specificity and resistance for lapatinib with ErbB family kinases
Yulin 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-13
Noel Carrascal, Robert C Rizzo
The Journal of Physical Chemistry. B
|
September 18, 2014
Pharmacophore-based similarity scoring for DOCK
Lingling 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 Calculations
Ricky 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 Swapping
Steven Pak, Robert C Rizzo
Proteins
|
March 6, 2007
Binding of antifusion peptides with HIVgp41 from molecular dynamics simulations: quantitative correlation with experiment
Bentley Strockbine, Robert C Rizzo
Biochemistry
|
July 25, 2009
Quantitative prediction of fold resistance for inhibitors of EGFR
Trent 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 design
William J Allen, Robert C Rizzo
Biology
|
June 5, 2013
Computer-Aided Approaches for Targeting HIVgp41
William 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 simulations
Robert C Rizzo, Samuel Toba, Irwin D Kuntz
Page
of 6