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Molecular Informatics
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July 28, 2016
Finding Inspiration in the Protein Data Bank to Chemically Antagonize Readers of the Histone Code
Valérie Campagna-Slater, Matthieu Schapira
Journal of Chemical Information and Modeling
|
August 26, 2009
Evaluation of virtual screening as a tool for chemical genetic applications
Valérie Campagna-Slater, Matthieu Schapira
Journal of Molecular Graphics & Modelling
|
August 1, 2006
Molecular modelling of the GABAA ion channel protein
Valérie Campagna-Slater, Donald F Weaver
Neuroscience Letters
|
April 7, 2007
Anaesthetic binding sites for etomidate and propofol on a GABAA receptor model
Valérie Campagna-Slater, Donald F Weaver
Current Pharmaceutical Design
|
August 17, 2013
Methods for docking small molecules to macromolecules: a user's perspective. 2. Applications
Valérie Campagna-Slater, Eric Therrien, Nathanael Weill, et al.
Current Pharmaceutical Design
|
August 17, 2013
Methods for docking small molecules to macromolecules: a user's perspective. 1. The theory
Nathanael Weill, Eric Therrien, Valérie Campagna-Slater, et al.
Journal of Chemical Information and Modeling
|
February 2, 2010
Pharmacophore screening of the protein data bank for specific binding site chemistry
Valérie Campagna-Slater, Andrew G Arrowsmith, Yong Zhao, et al.
Journal of Chemical Information and Modeling
|
August 25, 2012
Development of a computational tool to rival experts in the prediction of sites of metabolism of xenobiotics by p450s
Valérie Campagna-Slater, Joshua Pottel, Eric Therrien, et al.
Journal of Chemical Information and Modeling
|
March 4, 2011
Structural chemistry of the histone methyltransferases cofactor binding site
Valérie Campagna-Slater, Man Wai Mok, Kong T Nguyen, et al.
Journal of Chemical Information and Modeling
|
December 3, 2011
Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discovery
Eric Therrien, Pablo Englebienne, Andrew G Arrowsmith, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Molecular Informatics
|
July 28, 2016
Finding Inspiration in the Protein Data Bank to Chemically Antagonize Readers of the Histone Code
Valérie Campagna-Slater, Matthieu Schapira
Journal of Chemical Information and Modeling
|
August 26, 2009
Evaluation of virtual screening as a tool for chemical genetic applications
Valérie Campagna-Slater, Matthieu Schapira
Journal of Molecular Graphics & Modelling
|
August 1, 2006
Molecular modelling of the GABAA ion channel protein
Valérie Campagna-Slater, Donald F Weaver
Neuroscience Letters
|
April 7, 2007
Anaesthetic binding sites for etomidate and propofol on a GABAA receptor model
Valérie Campagna-Slater, Donald F Weaver
Current Pharmaceutical Design
|
August 17, 2013
Methods for docking small molecules to macromolecules: a user's perspective. 2. Applications
Valérie Campagna-Slater, Eric Therrien, Nathanael Weill, et al.
Current Pharmaceutical Design
|
August 17, 2013
Methods for docking small molecules to macromolecules: a user's perspective. 1. The theory
Nathanael Weill, Eric Therrien, Valérie Campagna-Slater, et al.
Journal of Chemical Information and Modeling
|
February 2, 2010
Pharmacophore screening of the protein data bank for specific binding site chemistry
Valérie Campagna-Slater, Andrew G Arrowsmith, Yong Zhao, et al.
Journal of Chemical Information and Modeling
|
August 25, 2012
Development of a computational tool to rival experts in the prediction of sites of metabolism of xenobiotics by p450s
Valérie Campagna-Slater, Joshua Pottel, Eric Therrien, et al.
Journal of Chemical Information and Modeling
|
March 4, 2011
Structural chemistry of the histone methyltransferases cofactor binding site
Valérie Campagna-Slater, Man Wai Mok, Kong T Nguyen, et al.
Journal of Chemical Information and Modeling
|
December 3, 2011
Integrating medicinal chemistry, organic/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with Forecaster, a novel platform for drug discovery
Eric Therrien, Pablo Englebienne, Andrew G Arrowsmith, et al.
Page
of 2