Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

David Lagorce

Showing results (1-10 of 29) with videos related to

Pageof 3
Sort By:
Expert Opinion on Drug Discovery|June 1, 2012
Three-dimensional structure generators of drug-like compounds: DG-AMMOS, an open-source packageDavid Lagorce, Bruno O Villoutreix, Maria A Miteva
BMC Bioinformatics|April 12, 2008
MS-DOCK: accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screeningNicolas Sauton, David Lagorce, Bruno O Villoutreix, et al.
Scientific Reports|April 12, 2017
Computational analysis of calculated physicochemical and ADMET properties of protein-protein interaction inhibitorsDavid Lagorce, Dominique Douguet, Maria A Miteva, et al.
BMC Chemical Biology|November 17, 2009
DG-AMMOS: a new tool to generate 3d conformation of small molecules using distance geometry and automated molecular mechanics optimization for in silico screeningDavid Lagorce, Tania Pencheva, Bruno O Villoutreix, et al.
Drug Discovery Today|July 6, 2017
Pan-assay interference compounds (PAINS) that may not be too painful for chemical biology projectsDavid Lagorce, Natacha Oliveira, Maria A Miteva, et al.
BMC Bioinformatics|October 18, 2008
AMMOS: Automated Molecular Mechanics Optimization tool for in silico ScreeningTania Pencheva, David Lagorce, Ilza Pajeva, et al.
BMC Bioinformatics|September 26, 2008
FAF-Drugs2: free ADME/tox filtering tool to assist drug discovery and chemical biology projectsDavid Lagorce, Olivier Sperandio, Hervé Galons, et al.
Nucleic Acids Research|April 18, 2015
FAF-Drugs3: a web server for compound property calculation and chemical library designDavid Lagorce, Olivier Sperandio, Jonathan B Baell, et al.
Bioinformatics (Oxford, England)|September 30, 2017
FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discoveryDavid Lagorce, Lina Bouslama, Jerome Becot, et al.
Drug Discovery Today|July 9, 2013
One hundred thousand mouse clicks down the road: selected online resources supporting drug discovery collected over a decadeBruno O Villoutreix, David Lagorce, Céline M Labbé, et al.
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Expert Opinion on Drug Discovery|June 1, 2012
Three-dimensional structure generators of drug-like compounds: DG-AMMOS, an open-source packageDavid Lagorce, Bruno O Villoutreix, Maria A Miteva
BMC Bioinformatics|April 12, 2008
MS-DOCK: accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screeningNicolas Sauton, David Lagorce, Bruno O Villoutreix, et al.
Scientific Reports|April 12, 2017
Computational analysis of calculated physicochemical and ADMET properties of protein-protein interaction inhibitorsDavid Lagorce, Dominique Douguet, Maria A Miteva, et al.
BMC Chemical Biology|November 17, 2009
DG-AMMOS: a new tool to generate 3d conformation of small molecules using distance geometry and automated molecular mechanics optimization for in silico screeningDavid Lagorce, Tania Pencheva, Bruno O Villoutreix, et al.
Drug Discovery Today|July 6, 2017
Pan-assay interference compounds (PAINS) that may not be too painful for chemical biology projectsDavid Lagorce, Natacha Oliveira, Maria A Miteva, et al.
BMC Bioinformatics|October 18, 2008
AMMOS: Automated Molecular Mechanics Optimization tool for in silico ScreeningTania Pencheva, David Lagorce, Ilza Pajeva, et al.
BMC Bioinformatics|September 26, 2008
FAF-Drugs2: free ADME/tox filtering tool to assist drug discovery and chemical biology projectsDavid Lagorce, Olivier Sperandio, Hervé Galons, et al.
Nucleic Acids Research|April 18, 2015
FAF-Drugs3: a web server for compound property calculation and chemical library designDavid Lagorce, Olivier Sperandio, Jonathan B Baell, et al.
Bioinformatics (Oxford, England)|September 30, 2017
FAF-Drugs4: free ADME-tox filtering computations for chemical biology and early stages drug discoveryDavid Lagorce, Lina Bouslama, Jerome Becot, et al.
Drug Discovery Today|July 9, 2013
One hundred thousand mouse clicks down the road: selected online resources supporting drug discovery collected over a decadeBruno O Villoutreix, David Lagorce, Céline M Labbé, et al.
Pageof 3