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Journal of Medicinal Chemistry|July 1, 2015
Structure-Affinity Relationships (SARs) and Structure-Kinetics Relationships (SKRs) of Kv11.1 BlockersZhiyi Yu, Jacobus P D van Veldhoven, Julien Louvel, et al.Journal of Medicinal Chemistry|April 29, 2016
5'-Substituted Amiloride Derivatives as Allosteric Modulators Binding in the Sodium Ion Pocket of the Adenosine A2A ReceptorArnault Massink, Julien Louvel, Ilze Adlere, et al.Journal of Medicinal Chemistry|November 8, 2017
Structure-Affinity Relationships and Structure-Kinetic Relationships of 1,2-Diarylimidazol-4-carboxamide Derivatives as Human Cannabinoid 1 Receptor AntagonistsLizi Xia, Henk de Vries, Eelke B Lenselink, et al.Journal of Medicinal Chemistry|February 18, 2021
Design and Characterization of an Intracellular Covalent Ligand for CC Chemokine Receptor 2Natalia V Ortiz Zacarías, Kirti K Chahal, Tereza Šimková, et al.ACS Omega|July 20, 2018
Predicting Binding Affinities for GPCR Ligands Using Free-Energy PerturbationEelke B Lenselink, Julien Louvel, Anna F Forti, et al.Pageof 2