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Journal of Computer-Aided Molecular Design|October 5, 2011
Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson-Boltzmann surface area calculationsHaralambos Tzoupis, Georgios Leonis, Serdar Durdagi, et al.
European Journal of Medicinal Chemistry|May 5, 2009
Application of 3D QSAR CoMFA/CoMSIA and in silico docking studies on novel renin inhibitors against cardiovascular diseasesAggeliki Politi, Serdar Durdagi, Panagiota Moutevelis-Minakakis, et al.
Brain Sciences|December 24, 2021
Novel Approaches in the Immunotherapy of Multiple Sclerosis: Cyclization of Myelin Epitope Peptides and Conjugation with MannanJohn M Matsoukas, Irene Ligielli, Christos T Chasapis, et al.
Archives of Toxicology|November 7, 2024
Zinc and its binding proteins: essential roles and therapeutic potentialDespoina P Kiouri, Christos T Chasapis, Thomas Mavromoustakos, et al.
Molecules (Basel, Switzerland)|November 13, 2025
Protein-Ligand Interactions in Cardiometabolic Drug Targets: Focus on Weight Loss and CardioprotectionErrikos Petsas, Despoina P Kiouri, Nikitas Georgiou, et al.
Current Medicinal Chemistry|March 22, 2016
Computer Aided Drug Design Approaches for Identification of Novel Autotaxin (ATX) InhibitorsEleni Vrontaki, Georgia Melagraki, Eleanna Kaffe, et al.
Molecules (Basel, Switzerland)|January 28, 2021
From Angiotensin II to Cyclic Peptides and Angiotensin Receptor Blockers (ARBs): Perspectives of ARBs in COVID-19 TherapyJohn Matsoukas, Vasso Apostolopoulos, Anthony Zulli, et al.
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