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Journal of Chemical Information and Modeling|July 6, 2012
Histone deacetylase inhibitors: structure-based modeling and isoform-selectivity predictionLaura Silvestri, Flavio Ballante, Antonello Mai, et al.
Pharmacological Reviews|December 15, 2021
Structure-Based Virtual Screening for Ligands of G Protein-Coupled Receptors: What Can Molecular Docking Do for You?Flavio Ballante, Albert J Kooistra, Stefanie Kampen, et al.
Frontiers in Molecular Biosciences|November 1, 2023
Modified N-acyl-L-homoserine lactone compounds abrogate Las-dependent quorum-sensing response in human pathogen Pseudomonas aeruginosaFlavio Ballante, Maria V Turkina, Maria Ntzouni, et al.
Journal of Medicinal Chemistry|December 19, 2015
Design and Synthesis of Simplified Largazole Analogues as Isoform-Selective Human Lysine Deacetylase InhibitorsDamodara N Reddy, Flavio Ballante, Timothy Chuang, et al.
ACS Pharmacology & Translational Science|March 29, 2020
Structural Characterization of Agonist Binding to Protease-Activated Receptor 2 through Mutagenesis and Computational ModelingAmanda J Kennedy, Flavio Ballante, Johan R Johansson, et al.
British Journal of Pharmacology|May 11, 2026
Drugs that act on both G protein-coupled receptors (GPCRs) and kinases: potentiation of effects, side effects and general aspects of drug pleiotropyHampus Ljunggren, Aleksandr Sokolov, Flavio Ballante, et al.
Journal of Medicinal Chemistry|December 18, 2019
Docking Finds GPCR Ligands in Dark Chemical MatterFlavio Ballante, Axel Rudling, Alexey Zeifman, et al.
Database : the Journal of Biological Databases and Curation|December 9, 2025
From library to landscape: integrative annotation workflows for compound libraries in drug repurposingJeanette Reinshagen, Brinton Seashore-Ludlow, Yojana Gadiya, et al.
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