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Pascal Bonnet

Showing results (31-40 of 79) with videos related to

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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 DevelopmentJuan Martinez-Sanz, Pascal Bonnet, Sylvain Lozano, et al.
Epigenomics|August 12, 2014
Specific inhibition of DNMT1/CFP1 reduces cancer phenotypes and enhances chemotherapy effectivenessMathilde Cheray, Arulraj Nadaradjane, Pascal Bonnet, et al.
Angewandte Chemie (International Ed. in English)|October 2, 2012
Diastereoselective metal-catalyzed synthesis of C-aryl and C-vinyl glycosidesLionel Nicolas, Patrick Angibaud, Ian Stansfield, et al.
International Journal of Molecular Sciences|November 25, 2023
The Impact of Data on Structure-Based Binding Affinity Predictions Using Deep Neural NetworksPierre-Yves Libouban, Samia Aci-Sèche, Jose Carlos Gómez-Tamayo, et al.
Chemical Biology & Drug Design|September 27, 2006
Conformational analysis of r207910, a new drug candidate for the treatment of tuberculosis, by a combined NMR and molecular modeling approachSandrine Gaurrand, Stéphanie Desjardins, Christophe Meyer, et al.
Plos Neglected Tropical Diseases|September 8, 2017
Advocacy for identifying certain animal diseases as "neglected"François Louis Roger, Philippe Solano, Jérémy Bouyer, et al.
Organic Letters|September 25, 2012
Two-step one-pot synthesis of benzoannulated spiroacetals by Suzuki-Miyaura coupling/acid-catalyzed spiroacetalizationAlexey N Butkevich, Andrei Corbu, Lieven Meerpoel, et al.
Molecules (Basel, Switzerland)|July 19, 2020
Comparative Assessment of Protein Kinase Inhibitors in Public Databases and in PKIDBColin Bournez, Fabrice Carles, Gautier Peyrat, et al.
Journal of Chemical Information and Modeling|September 2, 2014
Exploring protein kinase conformation using swarm-enhanced sampling molecular dynamicsAlessio Atzori, Neil J Bruce, Kepa K Burusco, et al.
Current Medicinal Chemistry|June 28, 2019
VSPrep: A KNIME Workflow for the Preparation of Molecular Databases for Virtual ScreeningJosé-Manuel Gally, Stéphane Bourg, Jade Fogha, et al.
Pageof 8

Showing results (31-40 of 79) with videos related to

Sort By:
Pageof 8
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 DevelopmentJuan Martinez-Sanz, Pascal Bonnet, Sylvain Lozano, et al.
Epigenomics|August 12, 2014
Specific inhibition of DNMT1/CFP1 reduces cancer phenotypes and enhances chemotherapy effectivenessMathilde Cheray, Arulraj Nadaradjane, Pascal Bonnet, et al.
Angewandte Chemie (International Ed. in English)|October 2, 2012
Diastereoselective metal-catalyzed synthesis of C-aryl and C-vinyl glycosidesLionel Nicolas, Patrick Angibaud, Ian Stansfield, et al.
International Journal of Molecular Sciences|November 25, 2023
The Impact of Data on Structure-Based Binding Affinity Predictions Using Deep Neural NetworksPierre-Yves Libouban, Samia Aci-Sèche, Jose Carlos Gómez-Tamayo, et al.
Chemical Biology & Drug Design|September 27, 2006
Conformational analysis of r207910, a new drug candidate for the treatment of tuberculosis, by a combined NMR and molecular modeling approachSandrine Gaurrand, Stéphanie Desjardins, Christophe Meyer, et al.
Plos Neglected Tropical Diseases|September 8, 2017
Advocacy for identifying certain animal diseases as "neglected"François Louis Roger, Philippe Solano, Jérémy Bouyer, et al.
Organic Letters|September 25, 2012
Two-step one-pot synthesis of benzoannulated spiroacetals by Suzuki-Miyaura coupling/acid-catalyzed spiroacetalizationAlexey N Butkevich, Andrei Corbu, Lieven Meerpoel, et al.
Molecules (Basel, Switzerland)|July 19, 2020
Comparative Assessment of Protein Kinase Inhibitors in Public Databases and in PKIDBColin Bournez, Fabrice Carles, Gautier Peyrat, et al.
Journal of Chemical Information and Modeling|September 2, 2014
Exploring protein kinase conformation using swarm-enhanced sampling molecular dynamicsAlessio Atzori, Neil J Bruce, Kepa K Burusco, et al.
Current Medicinal Chemistry|June 28, 2019
VSPrep: A KNIME Workflow for the Preparation of Molecular Databases for Virtual ScreeningJosé-Manuel Gally, Stéphane Bourg, Jade Fogha, et al.
Pageof 8