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

Nathanael Weill

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
Current Topics in Medicinal Chemistry|April 8, 2011
Chemogenomic approaches for the exploration of GPCR spaceNathanael Weill
Journal of Chemical Information and Modeling|March 24, 2009
Development and validation of a novel protein-ligand fingerprint to mine chemogenomic space: application to G protein-coupled receptors and their ligandsNathanael Weill, Didier Rognan
Current Pharmaceutical Design|August 17, 2013
Methods for docking small molecules to macromolecules: a user's perspective. 2. ApplicationsValérie 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 theoryNathanael Weill, Eric Therrien, Valérie Campagna-Slater, et al.
Journal of Computational Chemistry|July 8, 2011
Toward a computational tool predicting the stereochemical outcome of asymmetric reactions: development of the molecular mechanics-based program ACE and application to asymmetric epoxidation reactionsNathanael Weill, Christopher R Corbeil, Joris W De Schutter, et al.
Molecular Informatics|July 29, 2016
Identification of Nonpeptide Oxytocin Receptor Ligands by Receptor-Ligand Fingerprint Similarity SearchNathanael Weill, Christel Valencia, Sophie Gioria, et al.
Journal of Chemical Information and Modeling|October 4, 2014
Docking ligands into flexible and solvated macromolecules. 7. Impact of protein flexibility and water molecules on docking-based virtual screening accuracyEric Therrien, Nathanael Weill, Anna Tomberg, 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 discoveryEric Therrien, Pablo Englebienne, Andrew G Arrowsmith, et al.
Chemmedchem|November 5, 2011
Platinum(II) phenanthroimidazoles for targeting telomeric G-quadruplexesKatherine J Castor, Johanna Mancini, Johans Fakhoury, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Current Topics in Medicinal Chemistry|April 8, 2011
Chemogenomic approaches for the exploration of GPCR spaceNathanael Weill
Journal of Chemical Information and Modeling|March 24, 2009
Development and validation of a novel protein-ligand fingerprint to mine chemogenomic space: application to G protein-coupled receptors and their ligandsNathanael Weill, Didier Rognan
Current Pharmaceutical Design|August 17, 2013
Methods for docking small molecules to macromolecules: a user's perspective. 2. ApplicationsValérie 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 theoryNathanael Weill, Eric Therrien, Valérie Campagna-Slater, et al.
Journal of Computational Chemistry|July 8, 2011
Toward a computational tool predicting the stereochemical outcome of asymmetric reactions: development of the molecular mechanics-based program ACE and application to asymmetric epoxidation reactionsNathanael Weill, Christopher R Corbeil, Joris W De Schutter, et al.
Molecular Informatics|July 29, 2016
Identification of Nonpeptide Oxytocin Receptor Ligands by Receptor-Ligand Fingerprint Similarity SearchNathanael Weill, Christel Valencia, Sophie Gioria, et al.
Journal of Chemical Information and Modeling|October 4, 2014
Docking ligands into flexible and solvated macromolecules. 7. Impact of protein flexibility and water molecules on docking-based virtual screening accuracyEric Therrien, Nathanael Weill, Anna Tomberg, 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 discoveryEric Therrien, Pablo Englebienne, Andrew G Arrowsmith, et al.
Chemmedchem|November 5, 2011
Platinum(II) phenanthroimidazoles for targeting telomeric G-quadruplexesKatherine J Castor, Johanna Mancini, Johans Fakhoury, et al.
Pageof 1