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Briefings in Bioinformatics
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December 31, 2025
The covalent docking software landscape: features and applications in drug design
Natesh Singh, Philippe Vayer, Bruno O Villoutreix
Molecular Informatics
|
June 30, 2017
Comprehensive Network Map of ADME-Tox Databases
Baptiste Canault, Stéphane Bourg, Philippe Vayer, et al.
Medecine Sciences : M/S
|
October 24, 2009
[Chemoinformatics and virtual screening of molecules for therapeutic use]
Philippe Vayer, Alban Arrault, Brigitte Lesur, et al.
Animals : an Open Access Journal From MDPI
|
June 26, 2026
An Ecological Framework for Interpreting the Canine Gut Microbiome
Bernard Walther, Fabrice Bouilloux, Philippe Vayer, et al.
Scientific Reports
|
July 27, 2017
ADME-Space: a new tool for medicinal chemists to explore ADME properties
Giovanni Bocci, Emanuele Carosati, Philippe Vayer, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
May 1, 2018
New insights in the in vitro characterisation and molecular modelling of the P-glycoprotein inhibitory promiscuity
Giovanni Bocci, Amélie Moreau, Philippe Vayer, et al.
Drug Discovery Today
|
November 8, 2011
Toward in silico structure-based ADMET prediction in drug discovery
Gautier Moroy, Virginie Y Martiny, Philippe Vayer, et al.
Molecular Informatics
|
August 3, 2016
New QSAR Models for Human Cytochromes P450, 1A2, 2D6 and 3A4 Implicated in the Metabolism of Drugs. Relevance of Dataset on Model Development
Juan Martinez-Sanz, Pascal Bonnet, Sylvain Lozano, 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.
Journal of Cheminformatics
|
January 19, 2013
Mining collections of compounds with Screening Assistant 2
Vincent Le Guilloux, Alban Arrault, Lionel Colliandre, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Briefings in Bioinformatics
|
December 31, 2025
The covalent docking software landscape: features and applications in drug design
Natesh Singh, Philippe Vayer, Bruno O Villoutreix
Molecular Informatics
|
June 30, 2017
Comprehensive Network Map of ADME-Tox Databases
Baptiste Canault, Stéphane Bourg, Philippe Vayer, et al.
Medecine Sciences : M/S
|
October 24, 2009
[Chemoinformatics and virtual screening of molecules for therapeutic use]
Philippe Vayer, Alban Arrault, Brigitte Lesur, et al.
Animals : an Open Access Journal From MDPI
|
June 26, 2026
An Ecological Framework for Interpreting the Canine Gut Microbiome
Bernard Walther, Fabrice Bouilloux, Philippe Vayer, et al.
Scientific Reports
|
July 27, 2017
ADME-Space: a new tool for medicinal chemists to explore ADME properties
Giovanni Bocci, Emanuele Carosati, Philippe Vayer, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
May 1, 2018
New insights in the in vitro characterisation and molecular modelling of the P-glycoprotein inhibitory promiscuity
Giovanni Bocci, Amélie Moreau, Philippe Vayer, et al.
Drug Discovery Today
|
November 8, 2011
Toward in silico structure-based ADMET prediction in drug discovery
Gautier Moroy, Virginie Y Martiny, Philippe Vayer, et al.
Molecular Informatics
|
August 3, 2016
New QSAR Models for Human Cytochromes P450, 1A2, 2D6 and 3A4 Implicated in the Metabolism of Drugs. Relevance of Dataset on Model Development
Juan Martinez-Sanz, Pascal Bonnet, Sylvain Lozano, 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.
Journal of Cheminformatics
|
January 19, 2013
Mining collections of compounds with Screening Assistant 2
Vincent Le Guilloux, Alban Arrault, Lionel Colliandre, et al.
Page
of 2