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Journal of Chemical Information and Modeling
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July 13, 2013
Improved ligand binding energies derived from molecular dynamics: replicate sampling enhances the search of conformational space
Marc Adler, Paul Beroza
Current Topics in Medicinal Chemistry
|
September 28, 2007
Shapes of things: computer modeling of molecular shape in drug discovery
Santosh Putta, Paul Beroza
Journal of Chemical Information and Modeling
|
February 9, 2024
Shape-Aware Synthon Search (SASS) for Virtual Screening of Synthon-Based Chemical Spaces
Chen Cheng, Paul Beroza
Current Topics in Medicinal Chemistry
|
May 17, 2005
Target-related affinity profiling: Telik's lead discovery technology
Paul Beroza, Komath Damodaran, Robert T Lum
Journal of Chemical Information and Modeling
|
January 18, 2014
Including explicit water molecules as part of the protein structure in MM/PBSA calculations
Yong-Liang Zhu, Paul Beroza, Dean R Artis
Journal of Chemical Information and Computer Sciences
|
October 16, 2002
A novel shape-feature based approach to virtual library screening
Santosh Putta, Christian Lemmen, Paul Beroza, et al.
Drug Discovery Today
|
January 28, 2003
Chemoproteomics as a basis for post-genomic drug discovery
Paul Beroza, Hugo O Villar, Michael M Wick, et al.
Journal of Medicinal Chemistry
|
June 23, 2011
Discovery and structure-activity relationships of modified salicylanilides as cell permeable inhibitors of poly(ADP-ribose) glycohydrolase (PARG)
Jamin D Steffen, Donna L Coyle, Komath Damodaran, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals
|
April 3, 2020
Novel Homodimer Metabolites of GDC-0994 via Cytochrome P450-Catalyzed Radical Coupling
Ryan H Takahashi, Jessica M Grandner, Sudheer Bobba, et al.
Biochemical and Biophysical Research Communications
|
September 28, 2013
Thermodynamic and kinetic characterization of hydroxyethylamine β-secretase-1 inhibitors
Kalyani Mondal, Karin Regnstrom, Winse Morishige, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Journal of Chemical Information and Modeling
|
July 13, 2013
Improved ligand binding energies derived from molecular dynamics: replicate sampling enhances the search of conformational space
Marc Adler, Paul Beroza
Current Topics in Medicinal Chemistry
|
September 28, 2007
Shapes of things: computer modeling of molecular shape in drug discovery
Santosh Putta, Paul Beroza
Journal of Chemical Information and Modeling
|
February 9, 2024
Shape-Aware Synthon Search (SASS) for Virtual Screening of Synthon-Based Chemical Spaces
Chen Cheng, Paul Beroza
Current Topics in Medicinal Chemistry
|
May 17, 2005
Target-related affinity profiling: Telik's lead discovery technology
Paul Beroza, Komath Damodaran, Robert T Lum
Journal of Chemical Information and Modeling
|
January 18, 2014
Including explicit water molecules as part of the protein structure in MM/PBSA calculations
Yong-Liang Zhu, Paul Beroza, Dean R Artis
Journal of Chemical Information and Computer Sciences
|
October 16, 2002
A novel shape-feature based approach to virtual library screening
Santosh Putta, Christian Lemmen, Paul Beroza, et al.
Drug Discovery Today
|
January 28, 2003
Chemoproteomics as a basis for post-genomic drug discovery
Paul Beroza, Hugo O Villar, Michael M Wick, et al.
Journal of Medicinal Chemistry
|
June 23, 2011
Discovery and structure-activity relationships of modified salicylanilides as cell permeable inhibitors of poly(ADP-ribose) glycohydrolase (PARG)
Jamin D Steffen, Donna L Coyle, Komath Damodaran, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals
|
April 3, 2020
Novel Homodimer Metabolites of GDC-0994 via Cytochrome P450-Catalyzed Radical Coupling
Ryan H Takahashi, Jessica M Grandner, Sudheer Bobba, et al.
Biochemical and Biophysical Research Communications
|
September 28, 2013
Thermodynamic and kinetic characterization of hydroxyethylamine β-secretase-1 inhibitors
Kalyani Mondal, Karin Regnstrom, Winse Morishige, et al.
Page
of 3