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Francois Berenger

Showing results (1-10 of 26) with videos related to

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Journal of Cheminformatics|November 15, 2021
Molecular generation by Fast Assembly of (Deep)SMILES fragmentsFrancois Berenger, Koji Tsuda
Journal of Chemical Information and Modeling|April 10, 2023
3D-Sensitive Encoding of Pharmacophore FeaturesFrancois Berenger, Koji Tsuda
Journal of Computational Chemistry|October 5, 2024
An ANI-2 enabled open-source protocol to estimate ligand strain after dockingFrancois Berenger, Koji Tsuda
Journal of Chemical Information and Modeling|December 21, 2018
A Distance-Based Boolean Applicability Domain for Classification of High Throughput Screening DataFrancois Berenger, Yoshihiro Yamanishi
Journal of Chemical Information and Modeling|April 14, 2020
Ranking Molecules with Vanishing Kernels and a Single Parameter: Active Applicability Domain <i>Included</i>Francois Berenger, Yoshihiro Yamanishi
Journal of Cheminformatics|November 30, 2017
Consensus queries in ligand-based virtual screening experimentsFrancois Berenger, Oanh Vu, Jens Meiler
Bioinformatics (Oxford, England)|September 28, 2010
PAR: a PARallel and distributed job crusherFrancois Berenger, Camille Coti, Kam Y J Zhang
Journal of Cheminformatics|February 6, 2019
Chemoinformatics and structural bioinformatics in OCamlFrancois Berenger, Kam Y J Zhang, Yoshihiro Yamanishi
Acta Crystallographica. Section D, Biological Crystallography|September 10, 2011
Accelerating ab initio phasing with de novo modelsRojan Shrestha, Francois Berenger, Kam Y J Zhang
Plos One|October 17, 2013
Electrostatic similarities between protein and small molecule ligands facilitate the design of protein-protein interaction inhibitorsArnout Voet, Francois Berenger, Kam Y J Zhang
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
Journal of Cheminformatics|November 15, 2021
Molecular generation by Fast Assembly of (Deep)SMILES fragmentsFrancois Berenger, Koji Tsuda
Journal of Chemical Information and Modeling|April 10, 2023
3D-Sensitive Encoding of Pharmacophore FeaturesFrancois Berenger, Koji Tsuda
Journal of Computational Chemistry|October 5, 2024
An ANI-2 enabled open-source protocol to estimate ligand strain after dockingFrancois Berenger, Koji Tsuda
Journal of Chemical Information and Modeling|December 21, 2018
A Distance-Based Boolean Applicability Domain for Classification of High Throughput Screening DataFrancois Berenger, Yoshihiro Yamanishi
Journal of Chemical Information and Modeling|April 14, 2020
Ranking Molecules with Vanishing Kernels and a Single Parameter: Active Applicability Domain <i>Included</i>Francois Berenger, Yoshihiro Yamanishi
Journal of Cheminformatics|November 30, 2017
Consensus queries in ligand-based virtual screening experimentsFrancois Berenger, Oanh Vu, Jens Meiler
Bioinformatics (Oxford, England)|September 28, 2010
PAR: a PARallel and distributed job crusherFrancois Berenger, Camille Coti, Kam Y J Zhang
Journal of Cheminformatics|February 6, 2019
Chemoinformatics and structural bioinformatics in OCamlFrancois Berenger, Kam Y J Zhang, Yoshihiro Yamanishi
Acta Crystallographica. Section D, Biological Crystallography|September 10, 2011
Accelerating ab initio phasing with de novo modelsRojan Shrestha, Francois Berenger, Kam Y J Zhang
Plos One|October 17, 2013
Electrostatic similarities between protein and small molecule ligands facilitate the design of protein-protein interaction inhibitorsArnout Voet, Francois Berenger, Kam Y J Zhang
Pageof 3