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Plos One
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October 24, 2014
Rational design of small-molecule stabilizers of spermine synthase dimer by virtual screening and free energy-based approach
Zhe Zhang, Virginie Martiny, David Lagorce, et al.
Plos One
|
June 25, 2011
Tyrosine kinase syk non-enzymatic inhibitors and potential anti-allergic drug-like compounds discovered by virtual and in vitro screening
Bruno O Villoutreix, Guillaume Laconde, David Lagorce, et al.
Current Protein & Peptide Science
|
August 19, 2007
Free resources to assist structure-based virtual ligand screening experiments
Bruno O Villoutreix, Nicolas Renault, David Lagorce, et al.
Molecular Pharmaceutics
|
October 18, 2012
In silico prediction of aqueous solubility: a multimodel protocol based on chemical similarity
Florent Chevillard, David Lagorce, Christelle Reynès, et al.
Plos One
|
September 17, 2013
In silico mechanistic profiling to probe small molecule binding to sulfotransferases
Virginie Y Martiny, Pablo Carbonell, David Lagorce, et al.
Progress in Biophysics and Molecular Biology
|
March 10, 2015
In silico design of low molecular weight protein-protein interaction inhibitors: Overall concept and recent advances
Mélaine A Kuenemann, Olivier Sperandio, Céline M Labbé, et al.
Oncogene
|
June 19, 2003
Hepatitis B virus-related insertional mutagenesis occurs frequently in human liver cancers and recurrently targets human telomerase gene
Patrizia Paterlini-Bréchot, Kenichi Saigo, Yoshiki Murakami, et al.
Bioinformatics (Oxford, England)
|
June 4, 2011
The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections
David Lagorce, Julien Maupetit, Jonathan Baell, et al.
Nucleic Acids Research
|
January 16, 2003
Identification and functional characterization of a new member of the human Mcm protein family: hMcm8
Devrim Gozuacik, Mounia Chami, David Lagorce, et al.
Molecular Informatics
|
September 26, 2014
Drug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology
Bruno O Villoutreix, Melaine A Kuenemann, Jean-Luc Poyet, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 29) with videos related to
Sort By:
Page
of 3
Plos One
|
October 24, 2014
Rational design of small-molecule stabilizers of spermine synthase dimer by virtual screening and free energy-based approach
Zhe Zhang, Virginie Martiny, David Lagorce, et al.
Plos One
|
June 25, 2011
Tyrosine kinase syk non-enzymatic inhibitors and potential anti-allergic drug-like compounds discovered by virtual and in vitro screening
Bruno O Villoutreix, Guillaume Laconde, David Lagorce, et al.
Current Protein & Peptide Science
|
August 19, 2007
Free resources to assist structure-based virtual ligand screening experiments
Bruno O Villoutreix, Nicolas Renault, David Lagorce, et al.
Molecular Pharmaceutics
|
October 18, 2012
In silico prediction of aqueous solubility: a multimodel protocol based on chemical similarity
Florent Chevillard, David Lagorce, Christelle Reynès, et al.
Plos One
|
September 17, 2013
In silico mechanistic profiling to probe small molecule binding to sulfotransferases
Virginie Y Martiny, Pablo Carbonell, David Lagorce, et al.
Progress in Biophysics and Molecular Biology
|
March 10, 2015
In silico design of low molecular weight protein-protein interaction inhibitors: Overall concept and recent advances
Mélaine A Kuenemann, Olivier Sperandio, Céline M Labbé, et al.
Oncogene
|
June 19, 2003
Hepatitis B virus-related insertional mutagenesis occurs frequently in human liver cancers and recurrently targets human telomerase gene
Patrizia Paterlini-Bréchot, Kenichi Saigo, Yoshiki Murakami, et al.
Bioinformatics (Oxford, England)
|
June 4, 2011
The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collections
David Lagorce, Julien Maupetit, Jonathan Baell, et al.
Nucleic Acids Research
|
January 16, 2003
Identification and functional characterization of a new member of the human Mcm protein family: hMcm8
Devrim Gozuacik, Mounia Chami, David Lagorce, et al.
Molecular Informatics
|
September 26, 2014
Drug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology
Bruno O Villoutreix, Melaine A Kuenemann, Jean-Luc Poyet, et al.
Page
of 3