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Medchemcomm|August 9, 2019
Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidines to develop functionalized ligands to target adenosine receptors: fluorescent ligands as an exampleStephanie Federico, Enrico Margiotta, Silvia Paoletta, et al.In Silico Pharmacology|January 9, 2018
Impact of protein-ligand solvation and desolvation on transition state thermodynamic properties of adenosine A2A ligand binding kineticsGiuseppe Deganutti, Andrei Zhukov, Francesca Deflorian, et al.Chemmedchem|April 28, 2023
Are Two Riboses Better Than One? The Case of the Recognition and Activation of Adenosine ReceptorsTeresa Gianferrara, Matteo Pavan, Davide Bassani, et al.Journal of Medicinal Chemistry|December 24, 2004
Hemolytic effects of water-soluble fullerene derivativesSusanna Bosi, Luigi Feruglio, Tatiana Da Ros, et al.Chemmedchem|July 25, 2020
Targeting G Protein-Coupled Receptors with Magnetic Carbon Nanotubes: The Case of the A3 Adenosine ReceptorFlorent Pineux, Stephanie Federico, Karl-Norbert Klotz, et al.The Journal of Organic Chemistry|March 8, 1996
Synthesis and Properties of Substituted CBI Analogs of CC-1065 and the Duocarmycins Incorporating the 7-Methoxy-1,2,9,9a-tetrahydrocyclopropa[c]benz[e]indol-4-one (MCBI) Alkylation Subunit: Magnitude of Electronic Effects on the Functional ReactivityDale L. Boger, Jeffrey A. McKie, Hui Cai, et al.Chemmedchem|February 8, 2024
Gaucher Disease: A Glance from a Medicinal Chemistry PerspectiveFilippo Prencipe, Chiara Barzan, Chiara Savian, et al.Arzneimittel-Forschung|June 4, 2002
Synthesis, biological activity and molecular modeling studies of 1,2,3,4-tetrahydroisoquinoline derivatives as conformationally constrained analogues of KN62, a potent antagonist of the P2X7-receptor containing a tyrosine moietyPier Giovanni Baraldi, Rimma Makaeva, Maria Giovanna Pavani, et al.Biochemical Pharmacology|March 10, 2012
Novel fluorescent antagonist as a molecular probe in A(3) adenosine receptor binding assays using flow cytometryEszter Kozma, T Santhosh Kumar, Stephanie Federico, et al.Journal of Medicinal Chemistry|June 19, 2026
Applying Deep-Learning-Driven De Novo Design to Hit Identification: A Case Study on A2A Adenosine Receptor AntagonistsMargherita Persico, Alessandra Micoli, Veronica Salmaso, et al.Pageof 10