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Molecular Diversity|August 21, 2015
New insights into PDE4B inhibitor selectivity: CoMFA analyses and molecular docking studiesSara Guariento, Olga Bruno, Paola Fossa, et al.International Journal of Molecular Sciences|August 10, 2024
Computational Methods for the Discovery and Optimization of TAAR1 and TAAR5 LigandsNaomi Scarano, Stefano Espinoza, Chiara Brullo, et al.European Journal of Medicinal Chemistry|November 9, 2016
Novel biguanide-based derivatives scouted as TAAR1 agonists: Synthesis, biological evaluation, ADME prediction and molecular docking studiesMichele Tonelli, Stefano Espinoza, Raul R Gainetdinov, et al.Angewandte Chemie (International Ed. in English)|July 22, 2016
Impaired Chaperone Activity of Human Heat Shock Protein Hsp27 Site-Specifically Modified with ArgpyrimidineMaria Matveenko, Elena Cichero, Paola Fossa, et al.Journal of Molecular Modeling|January 21, 2009
Acylthiocarbamates as non-nucleoside HIV-1 reverse transcriptase inhibitors: docking studies and ligand-based CoMFA and CoMSIA analysesElena Cichero, Sara Cesarini, Andrea Spallarossa, et al.European Journal of Medicinal Chemistry|December 3, 2008
Thiocarbamates as non-nucleoside HIV-1 reverse transcriptase inhibitors: docking-based CoMFA and CoMSIA analysesElena Cichero, Sara Cesarini, Paola Fossa, et al.Molecules (Basel, Switzerland)|March 29, 2020
Synthesis and Biological Evaluation of Novel (thio)semicarbazone-Based Benzimidazoles as Antiviral Agents against Human Respiratory VirusesValeria Francesconi, Elena Cichero, Silvia Schenone, et al.Journal of Molecular Modeling|August 13, 2008
Exploring the binding features of rimonabant analogues and acyclic CB1 antagonists: docking studies and QSAR analysisElena Cichero, Giulia Menozzi, Andrea Spallarossa, et al.Journal of Molecular Modeling|December 11, 2008
Computational studies of the binding mode and 3D-QSAR analyses of symmetric formimidoester disulfides: a new class of non-nucleoside HIV-1 reverse transcriptase inhibitorElena Cichero, Sara Cesarini, Andrea Spallarossa, et al.Chemical Biology & Drug Design|August 14, 2012
Insights into the structure and pharmacology of the human trace amine-associated receptor 1 (hTAAR1): homology modelling and docking studiesElena Cichero, Stefano Espinoza, Raul R Gainetdinov, et al.Pageof 9