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Alexandre Borrel

Showing results (11-20 of 29) with videos related to

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Biology|February 25, 2022
High-Throughput Chemical Screening and Structure-Based Models to Predict hERG InhibitionShagun Krishna, Alexandre Borrel, Ruili Huang, et al.
Bioinformatics (Oxford, England)|March 20, 2012
GOHTAM: a website for 'Genomic Origin of Horizontal Transfers, Alignment and Metagenomics'Sabine Ménigaud, Ludovic Mallet, Géraldine Picord, et al.
Nucleic Acids Research|May 10, 2015
PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteinsHiba Abi Hussein, Alexandre Borrel, Colette Geneix, et al.
BMC Bioinformatics|February 25, 2015
Highlights from the Third International Society for Computational Biology (ISCB) European Student Council Symposium 2014Margherita Francescatto, Susanne M A Hermans, Sepideh Babaei, et al.
Journal of Medicinal Chemistry|August 23, 2016
Pharmacophore Model To Discover OX1 and OX2 Orexin Receptor LigandsAinoleena Turku, Alexandre Borrel, Teppo O Leino, et al.
Drug Discovery Today|December 13, 2016
Global vision of druggability issues: applications and perspectivesHiba Abi Hussein, Colette Geneix, Michel Petitjean, et al.
Journal of Chemical Information and Modeling|December 13, 2023
Quantifying the Benefits of Imputation over QSAR Methods in Toxicology Data ModelingThomas M Whitehead, Joel Strickland, Gareth J Conduit, et al.
Nucleic Acids Research|May 19, 2020
InterPred: a webtool to predict chemical autofluorescence and luminescence interferenceAlexandre Borrel, Kamel Mansouri, Sue Nolte, et al.
Nucleic Acids Research|May 17, 2023
ChemMaps.com v2.0: exploring the environmental chemical universeAlexandre Borrel, Mike Conway, Sue Z Nolte, et al.
BMC Bioinformatics|January 3, 2024
Computational application of internationally harmonized defined approaches to skin sensitization: DASS AppKimberly T To, Judy Strickland, Emily Reinke, et al.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
Biology|February 25, 2022
High-Throughput Chemical Screening and Structure-Based Models to Predict hERG InhibitionShagun Krishna, Alexandre Borrel, Ruili Huang, et al.
Bioinformatics (Oxford, England)|March 20, 2012
GOHTAM: a website for 'Genomic Origin of Horizontal Transfers, Alignment and Metagenomics'Sabine Ménigaud, Ludovic Mallet, Géraldine Picord, et al.
Nucleic Acids Research|May 10, 2015
PockDrug-Server: a new web server for predicting pocket druggability on holo and apo proteinsHiba Abi Hussein, Alexandre Borrel, Colette Geneix, et al.
BMC Bioinformatics|February 25, 2015
Highlights from the Third International Society for Computational Biology (ISCB) European Student Council Symposium 2014Margherita Francescatto, Susanne M A Hermans, Sepideh Babaei, et al.
Journal of Medicinal Chemistry|August 23, 2016
Pharmacophore Model To Discover OX1 and OX2 Orexin Receptor LigandsAinoleena Turku, Alexandre Borrel, Teppo O Leino, et al.
Drug Discovery Today|December 13, 2016
Global vision of druggability issues: applications and perspectivesHiba Abi Hussein, Colette Geneix, Michel Petitjean, et al.
Journal of Chemical Information and Modeling|December 13, 2023
Quantifying the Benefits of Imputation over QSAR Methods in Toxicology Data ModelingThomas M Whitehead, Joel Strickland, Gareth J Conduit, et al.
Nucleic Acids Research|May 19, 2020
InterPred: a webtool to predict chemical autofluorescence and luminescence interferenceAlexandre Borrel, Kamel Mansouri, Sue Nolte, et al.
Nucleic Acids Research|May 17, 2023
ChemMaps.com v2.0: exploring the environmental chemical universeAlexandre Borrel, Mike Conway, Sue Z Nolte, et al.
BMC Bioinformatics|January 3, 2024
Computational application of internationally harmonized defined approaches to skin sensitization: DASS AppKimberly T To, Judy Strickland, Emily Reinke, et al.
Pageof 3