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Computers in Biology and Medicine|September 3, 2021
Discovery of novel hit compounds as potential HDAC1 inhibitors: The case of ligand- and structure-based virtual screeningHajar Sirous, Giuseppe Campiani, Vincenzo Calderone, et al.
Computational Biology and Chemistry|September 2, 2019
An integrated in silico screening strategy for identifying promising disruptors of p53-MDM2 interactionHajar Sirous, Giulia Chemi, Giuseppe Campiani, et al.
International Journal of Molecular Sciences|April 28, 2023
Disruption of Irisin Dimerization by FDA-Approved Drugs: A Computational Repurposing Approach for the Potential Treatment of Lipodystrophy SyndromesLorenzo Flori, Simone Brogi, Hajar Sirous, et al.
Iranian Journal of Basic Medical Sciences|April 16, 2016
In vitro and in silico studies of the inhibitory effects of some novel kojic acid derivatives on tyrosinase enzymeAzizeh Asadzadeh, Hajar Sirous, Morteza Pourfarzam, et al.
Molecules (Basel, Switzerland)|April 26, 2020
Computer-Driven Development of an in Silico Tool for Finding Selective Histone Deacetylase 1 InhibitorsHajar Sirous, Giuseppe Campiani, Simone Brogi, et al.
Research in Pharmaceutical Sciences|February 27, 2023
Preparing a database of corrected protein structures important in cell signaling pathwaysSamaneh Hatami, Hajar Sirous, Karim Mahnam, et al.
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