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FEBS Letters
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July 26, 2011
Ligand entry pathways in the ligand binding domain of PPARγ receptor
Samia 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 Simulations
Abdennour Braka, Norbert Garnier, Pascal Bonnet, et al.
Future Medicinal Chemistry
|
April 8, 2016
Advanced molecular dynamics simulation methods for kinase drug discovery
Samia 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 Projects
Sonia 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 Simulations
Sonia Ziada, Julien Diharce, Dylan Serillon, et al.
ACS Chemical Biology
|
September 29, 2015
A Proteometric Analysis of Human Kinome: Insight into Discriminant Conformation-dependent Residues
Nicolas Bosc, Berthold Wroblowski, Samia Aci-Sèche, et al.
ACS Omega
|
February 18, 2020
Computational Analysis of Crystallization Additives for the Identification of New Allosteric Sites
Jade Fogha, Julien Diharce, Alan Obled, et al.
Molecular Informatics
|
June 12, 2024
Virtual screening of natural products to enhance melanogenosis
Colin Bournez, José-Manuel Gally, Samia Aci-Sèche, et al.
Organic & Biomolecular Chemistry
|
January 16, 2013
Synthesis and properties of 2'-O-neopentyl modified oligonucleotides
Gérald Mathis, Stéphane Bourg, Samia Aci-Sèche, et al.
Pharmaceuticals (Basel, Switzerland)
|
November 22, 2016
30ièmes Journées Franco-Belges de Pharmacochimie
Samia Aci-Sèche, Frédéric Buron, Karen Plé, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
FEBS Letters
|
July 26, 2011
Ligand entry pathways in the ligand binding domain of PPARγ receptor
Samia 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 Simulations
Abdennour Braka, Norbert Garnier, Pascal Bonnet, et al.
Future Medicinal Chemistry
|
April 8, 2016
Advanced molecular dynamics simulation methods for kinase drug discovery
Samia 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 Projects
Sonia 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 Simulations
Sonia Ziada, Julien Diharce, Dylan Serillon, et al.
ACS Chemical Biology
|
September 29, 2015
A Proteometric Analysis of Human Kinome: Insight into Discriminant Conformation-dependent Residues
Nicolas Bosc, Berthold Wroblowski, Samia Aci-Sèche, et al.
ACS Omega
|
February 18, 2020
Computational Analysis of Crystallization Additives for the Identification of New Allosteric Sites
Jade Fogha, Julien Diharce, Alan Obled, et al.
Molecular Informatics
|
June 12, 2024
Virtual screening of natural products to enhance melanogenosis
Colin Bournez, José-Manuel Gally, Samia Aci-Sèche, et al.
Organic & Biomolecular Chemistry
|
January 16, 2013
Synthesis and properties of 2'-O-neopentyl modified oligonucleotides
Gérald Mathis, Stéphane Bourg, Samia Aci-Sèche, et al.
Pharmaceuticals (Basel, Switzerland)
|
November 22, 2016
30ièmes Journées Franco-Belges de Pharmacochimie
Samia Aci-Sèche, Frédéric Buron, Karen Plé, et al.
Page
of 3