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Journal of Molecular Modeling|June 20, 2013
A structural modeling approach for the understanding of initiation and elongation of ALS-linked superoxide dismutase fibrilsMattia Falconi, Federico Iacovelli, Alessandro Desideri
International Journal of Molecular Sciences|April 30, 2021
Natural Compounds as Therapeutic Agents: The Case of Human Topoisomerase IBAlessio Ottaviani, Federico Iacovelli, Paola Fiorani, et al.
Molecules (Basel, Switzerland)|March 10, 2017
Intrinsic Dynamics Analysis of a DNA Octahedron by Elastic Network ModelGuang Hu, Lei He, Federico Iacovelli, et al.
Journal of Chemical Information and Modeling|May 11, 2019
Probing the Functional Topology of a pH-Dependent Triple Helix DNA Nanoswitch Family through Gaussian Accelerated MD SimulationFederico Iacovelli, Kevin Cabungcal Hernandez, Alessandro Desideri, et al.
Current Drug Targets|July 28, 2015
Virtual Screening for the Development of Dual-Inhibitors Targeting Topoisomerase IB and Tyrosyl-DNA Phosphodiesterase 1Francesca Cardamone, Simone Pizzi, Federico Iacovelli, et al.
Journal of Biomolecular Structure & Dynamics|May 26, 2023
Computational and experimental validation of phthalocyanine and hypericin as effective SARS-CoV-2 fusion inhibitorsAlice Romeo, Giulia Cappelli, Federico Iacovelli, et al.
International Journal of Molecular Sciences|December 22, 2019
In Silico and In Cell Analysis of Openable DNA Nanocages for miRNA SilencingSofia Raniolo, Federico Iacovelli, Valeria Unida, et al.
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