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Mariama Jaiteh

Showing results (1-10 of 8) with videos related to

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Plos One|March 18, 2016
Evolution of Pentameric Ligand-Gated Ion Channels: Pro-Loop ReceptorsMariama Jaiteh, Antoine Taly, Jérôme Hénin
Plos Computational Biology|March 14, 2020
Performance of virtual screening against GPCR homology models: Impact of template selection and treatment of binding site plasticityMariama Jaiteh, Ismael Rodríguez-Espigares, Jana Selent, et al.
Journal of Medicinal Chemistry|May 25, 2018
Docking Screens for Dual Inhibitors of Disparate Drug Targets for Parkinson's DiseaseMariama Jaiteh, Alexey Zeifman, Marcus Saarinen, et al.
ACS Chemical Biology|August 29, 2017
Structure-Guided Screening for Functionally Selective D<sub>2</sub> Dopamine Receptor Ligands from a Virtual Chemical LibraryBarbara Männel, Mariama Jaiteh, Alexey Zeifman, et al.
Frontiers in Pharmacology|September 15, 2018
Mapping the Interface of a GPCR Dimer: A Structural Model of the ADasiel O Borroto-Escuela, David Rodriguez, Wilber Romero-Fernandez, et al.
Angewandte Chemie (International Ed. in English)|April 27, 2021
Structure-Guided Design of G-Protein-Coupled Receptor PolypharmacologyStefanie Kampen, Duc Duy Vo, Xiaoqun Zhang, et al.
European Journal of Medicinal Chemistry|June 10, 2023
Structure-based virtual screening discovers potent and selective adenosine A<sub>1</sub> receptor antagonistsPierre Matricon, Anh Tn Nguyen, Duc Duy Vo, et al.
Scientific Reports|July 27, 2017
Fragment optimization for GPCRs by molecular dynamics free energy calculations: Probing druggable subpockets of the A <sub>2A</sub> adenosine receptor binding sitePierre Matricon, Anirudh Ranganathan, Eugene Warnick, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Plos One|March 18, 2016
Evolution of Pentameric Ligand-Gated Ion Channels: Pro-Loop ReceptorsMariama Jaiteh, Antoine Taly, Jérôme Hénin
Plos Computational Biology|March 14, 2020
Performance of virtual screening against GPCR homology models: Impact of template selection and treatment of binding site plasticityMariama Jaiteh, Ismael Rodríguez-Espigares, Jana Selent, et al.
Journal of Medicinal Chemistry|May 25, 2018
Docking Screens for Dual Inhibitors of Disparate Drug Targets for Parkinson's DiseaseMariama Jaiteh, Alexey Zeifman, Marcus Saarinen, et al.
ACS Chemical Biology|August 29, 2017
Structure-Guided Screening for Functionally Selective D<sub>2</sub> Dopamine Receptor Ligands from a Virtual Chemical LibraryBarbara Männel, Mariama Jaiteh, Alexey Zeifman, et al.
Frontiers in Pharmacology|September 15, 2018
Mapping the Interface of a GPCR Dimer: A Structural Model of the ADasiel O Borroto-Escuela, David Rodriguez, Wilber Romero-Fernandez, et al.
Angewandte Chemie (International Ed. in English)|April 27, 2021
Structure-Guided Design of G-Protein-Coupled Receptor PolypharmacologyStefanie Kampen, Duc Duy Vo, Xiaoqun Zhang, et al.
European Journal of Medicinal Chemistry|June 10, 2023
Structure-based virtual screening discovers potent and selective adenosine A<sub>1</sub> receptor antagonistsPierre Matricon, Anh Tn Nguyen, Duc Duy Vo, et al.
Scientific Reports|July 27, 2017
Fragment optimization for GPCRs by molecular dynamics free energy calculations: Probing druggable subpockets of the A <sub>2A</sub> adenosine receptor binding sitePierre Matricon, Anirudh Ranganathan, Eugene Warnick, et al.
Pageof 1