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Journal of Computer-Aided Molecular Design
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March 11, 2015
An SH2 domain model of STAT5 in complex with phospho-peptides define "STAT5 Binding Signatures"
Eleonora Gianti, Randy J Zauhar
Journal of Chemical Information and Modeling
|
August 29, 2012
Modeling androgen receptor flexibility: a binding mode hypothesis of CYP17 inhibitors/antiandrogens for prostate cancer therapy
Eleonora Gianti, Randy J Zauhar
Bioorganic & Medicinal Chemistry
|
March 18, 2014
Computer-aided identification of novel 3,5-substituted rhodanine derivatives with activity against Staphylococcus aureus DNA gyrase
Malela M Werner, Zhiyu Li, Randy J Zauhar
Journal of Computer-Aided Molecular Design
|
December 25, 2013
Fragment-based Shape Signatures: a new tool for virtual screening and drug discovery
Randy J Zauhar, Eleonora Gianti, William J Welsh
Biopolymers
|
September 2, 2006
Evidence for a strong selenium-aromatic interaction derived from crystallographic data and ab initio quantum chemical calculations
Izabela Hartman, Carlo A Raia, Randy J Zauhar
Journal of Molecular Graphics & Modelling
|
April 1, 2006
Molecular dynamics of a biophysical model for beta2-adrenergic and G protein-coupled receptor activation
Lester A Rubenstein, Randy J Zauhar, Richard G Lanzara
The Journal of Physical Chemistry. B
|
November 23, 2022
Sarcin/Ricin Domain RNA Retains Its Structure Better Than A-RNA in Adaptively Biased Molecular Dynamics Simulations
Jason M Imamoto, Randy J Zauhar, Michael F Bruist
Journal of Computer-Aided Molecular Design
|
April 7, 2016
Computational analysis of EBNA1 "druggability" suggests novel insights for Epstein-Barr virus inhibitor design
Eleonora Gianti, Troy E Messick, Paul M Lieberman, et al.
Journal of Medicinal Chemistry
|
December 12, 2003
Shape signatures: a new approach to computer-aided ligand- and receptor-based drug design
Randy J Zauhar, Guillermo Moyna, LiFeng Tian, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals
|
March 17, 2006
Comparison of methods for the prediction of the metabolic sites for CYP3A4-mediated metabolic reactions
Diansong Zhou, Lovisa Afzelius, Scott W Grimm, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Journal of Computer-Aided Molecular Design
|
March 11, 2015
An SH2 domain model of STAT5 in complex with phospho-peptides define "STAT5 Binding Signatures"
Eleonora Gianti, Randy J Zauhar
Journal of Chemical Information and Modeling
|
August 29, 2012
Modeling androgen receptor flexibility: a binding mode hypothesis of CYP17 inhibitors/antiandrogens for prostate cancer therapy
Eleonora Gianti, Randy J Zauhar
Bioorganic & Medicinal Chemistry
|
March 18, 2014
Computer-aided identification of novel 3,5-substituted rhodanine derivatives with activity against Staphylococcus aureus DNA gyrase
Malela M Werner, Zhiyu Li, Randy J Zauhar
Journal of Computer-Aided Molecular Design
|
December 25, 2013
Fragment-based Shape Signatures: a new tool for virtual screening and drug discovery
Randy J Zauhar, Eleonora Gianti, William J Welsh
Biopolymers
|
September 2, 2006
Evidence for a strong selenium-aromatic interaction derived from crystallographic data and ab initio quantum chemical calculations
Izabela Hartman, Carlo A Raia, Randy J Zauhar
Journal of Molecular Graphics & Modelling
|
April 1, 2006
Molecular dynamics of a biophysical model for beta2-adrenergic and G protein-coupled receptor activation
Lester A Rubenstein, Randy J Zauhar, Richard G Lanzara
The Journal of Physical Chemistry. B
|
November 23, 2022
Sarcin/Ricin Domain RNA Retains Its Structure Better Than A-RNA in Adaptively Biased Molecular Dynamics Simulations
Jason M Imamoto, Randy J Zauhar, Michael F Bruist
Journal of Computer-Aided Molecular Design
|
April 7, 2016
Computational analysis of EBNA1 "druggability" suggests novel insights for Epstein-Barr virus inhibitor design
Eleonora Gianti, Troy E Messick, Paul M Lieberman, et al.
Journal of Medicinal Chemistry
|
December 12, 2003
Shape signatures: a new approach to computer-aided ligand- and receptor-based drug design
Randy J Zauhar, Guillermo Moyna, LiFeng Tian, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals
|
March 17, 2006
Comparison of methods for the prediction of the metabolic sites for CYP3A4-mediated metabolic reactions
Diansong Zhou, Lovisa Afzelius, Scott W Grimm, et al.
Page
of 2