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Scientific Reports|September 15, 2018
Exploration of ligand binding modes towards the identification of compounds targeting HuR: a combined STD-NMR and Molecular Modelling approachFrancesca Vasile, Serena Della Volpe, Francesca Alessandra Ambrosio, et al.
Molecules (Basel, Switzerland)|November 11, 2022
Targeting SARS-CoV-2 nsp13 Helicase and Assessment of Druggability Pockets: Identification of Two Potent Inhibitors by a Multi-Site In Silico Drug Repurposing ApproachIsabella Romeo, Francesca Alessandra Ambrosio, Giosuè Costa, et al.
Microbiology Spectrum|March 30, 2022
Update on SARS-CoV-2 Omicron Variant of Concern and Its Peculiar Mutational ProfileMohammad Alkhatib, Romina Salpini, Luca Carioti, et al.
Bioorganic & Medicinal Chemistry|May 11, 2016
Exploring new chemical functionalities to improve aromatase inhibition of steroidsCarla L Varela, Cristina Amaral, Georgina Correia-da-Silva, et al.
European Journal of Medicinal Chemistry|August 7, 2019
A computer-assisted discovery of novel potential anti-obesity compounds as selective carbonic anhydrase VA inhibitorsGiosuè Costa, Fabrizio Carta, Francesca Alessandra Ambrosio, et al.
Bioorganic Chemistry|March 23, 2020
N-1,2,3-triazole-isatin derivatives for cholinesterase and β-amyloid aggregation inhibition: A comprehensive bioassay studyCarolina S Marques, Óscar López, Donatella Bagetta, et al.
European Journal of Medicinal Chemistry|October 21, 2018
Novel natural non-nucleoside inhibitors of HIV-1 reverse transcriptase identified by shape- and structure-based virtual screening techniquesGiosuè Costa, Roberta Rocca, Angela Corona, et al.
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