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Samia Aci-Sèche

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FEBS Letters|July 26, 2011
Ligand entry pathways in the ligand binding domain of PPARγ receptorSamia Aci-Sèche, Monique Genest, Norbert Garnier
Journal of Chemical Information and Modeling|December 14, 2019
Residence Time Prediction of Type 1 and 2 Kinase Inhibitors from Unbinding SimulationsAbdennour Braka, Norbert Garnier, Pascal Bonnet, et al.
Future Medicinal Chemistry|April 8, 2016
Advanced molecular dynamics simulation methods for kinase drug discoverySamia Aci-Sèche, Sonia Ziada, Abdennour Braka, et al.
Methods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Enhanced Molecular Dynamics Methods Applied to Drug Design ProjectsSonia Ziada, Abdennour Braka, Julien Diharce, et al.
International Journal of Molecular Sciences|May 25, 2024
Highlighting the Major Role of Cyclin C in Cyclin-Dependent Kinase 8 Activity through Molecular Dynamics SimulationsSonia Ziada, Julien Diharce, Dylan Serillon, et al.
ACS Chemical Biology|September 29, 2015
A Proteometric Analysis of Human Kinome: Insight into Discriminant Conformation-dependent ResiduesNicolas Bosc, Berthold Wroblowski, Samia Aci-Sèche, et al.
ACS Omega|February 18, 2020
Computational Analysis of Crystallization Additives for the Identification of New Allosteric SitesJade Fogha, Julien Diharce, Alan Obled, et al.
Molecular Informatics|June 12, 2024
Virtual screening of natural products to enhance melanogenosisColin Bournez, José-Manuel Gally, Samia Aci-Sèche, et al.
Organic & Biomolecular Chemistry|January 16, 2013
Synthesis and properties of 2'-O-neopentyl modified oligonucleotidesGérald Mathis, Stéphane Bourg, Samia Aci-Sèche, et al.
Pharmaceuticals (Basel, Switzerland)|November 22, 2016
30ièmes Journées Franco-Belges de PharmacochimieSamia Aci-Sèche, Frédéric Buron, Karen Plé, et al.
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
FEBS Letters|July 26, 2011
Ligand entry pathways in the ligand binding domain of PPARγ receptorSamia Aci-Sèche, Monique Genest, Norbert Garnier
Journal of Chemical Information and Modeling|December 14, 2019
Residence Time Prediction of Type 1 and 2 Kinase Inhibitors from Unbinding SimulationsAbdennour Braka, Norbert Garnier, Pascal Bonnet, et al.
Future Medicinal Chemistry|April 8, 2016
Advanced molecular dynamics simulation methods for kinase drug discoverySamia Aci-Sèche, Sonia Ziada, Abdennour Braka, et al.
Methods in Molecular Biology (Clifton, N.J.)|March 30, 2018
Enhanced Molecular Dynamics Methods Applied to Drug Design ProjectsSonia Ziada, Abdennour Braka, Julien Diharce, et al.
International Journal of Molecular Sciences|May 25, 2024
Highlighting the Major Role of Cyclin C in Cyclin-Dependent Kinase 8 Activity through Molecular Dynamics SimulationsSonia Ziada, Julien Diharce, Dylan Serillon, et al.
ACS Chemical Biology|September 29, 2015
A Proteometric Analysis of Human Kinome: Insight into Discriminant Conformation-dependent ResiduesNicolas Bosc, Berthold Wroblowski, Samia Aci-Sèche, et al.
ACS Omega|February 18, 2020
Computational Analysis of Crystallization Additives for the Identification of New Allosteric SitesJade Fogha, Julien Diharce, Alan Obled, et al.
Molecular Informatics|June 12, 2024
Virtual screening of natural products to enhance melanogenosisColin Bournez, José-Manuel Gally, Samia Aci-Sèche, et al.
Organic & Biomolecular Chemistry|January 16, 2013
Synthesis and properties of 2'-O-neopentyl modified oligonucleotidesGérald Mathis, Stéphane Bourg, Samia Aci-Sèche, et al.
Pharmaceuticals (Basel, Switzerland)|November 22, 2016
30ièmes Journées Franco-Belges de PharmacochimieSamia Aci-Sèche, Frédéric Buron, Karen Plé, et al.
Pageof 3