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International Journal of Molecular Sciences|July 14, 2023
Virtual Screening Strategy and In Vitro Tests to Identify New Inhibitors of the ImmunoproteasomeGiulia Culletta, Marco Tutone, Roberta Ettari, et al.
Journal of Molecular Graphics & Modelling|June 12, 2010
IKK-beta inhibitors: an analysis of drug-receptor interaction by using molecular docking and pharmacophore 3D-QSAR approachesAntonino Lauria, Mario Ippolito, Marco Fazzari, et al.
Journal of Chemical Information and Modeling|January 24, 2006
A multivariate analysis of HIV-1 protease inhibitors and resistance induced by mutationAnna Maria Almerico, Marco Tutone, Antonino Lauria, et al.
Current Medicinal Chemistry|February 19, 2014
Does ligand symmetry play a role in the stabilization of DNA G-quadruplex host-guest complexes?Antonino Lauria, Alessio Terenzi, Roberta Bartolotta, et al.
ACS Medicinal Chemistry Letters|May 22, 2020
Pharmacophore-Based Design of New Chemical Scaffolds as Translational Readthrough-Inducing Drugs (TRIDs)Marco Tutone, Ivana Pibiri, Riccardo Perriera, et al.
Journal of Drug Targeting|May 23, 2015
Studies on a new potential dopaminergic agent: in vitro BBB permeability, in vivo behavioural effects and molecular docking evaluationViviana De Caro, Flavia Maria Sutera, Carla Gentile, et al.
Journal of Agricultural and Food Chemistry|August 1, 2015
Indicaxanthin from Opuntia ficus-indica Crosses the Blood-Brain Barrier and Modulates Neuronal Bioelectric Activity in Rat Hippocampus at Dietary-Consistent AmountsMario Allegra, Fabio Carletti, Giuditta Gambino, et al.
Journal of Molecular Modeling|September 6, 2007
Molecular dynamics studies on HIV-1 protease: a comparison of the flap motions between wild type protease and the M46I/G51D double mutantAntonino Lauria, Mario Ippolito, Anna Maria Almerico
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