Francesco Musiani

Biotechnology Research Center — IR

Environmental Science · Physical Sciences

33h-index3.7kcitations148works6.32yr avg
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Research Topics

Microbial Applications in Construction Materials(41), Enzyme Structure and Function(19), Computational Drug Discovery Methods(11), Photosynthetic Processes and Mechanisms(11), Protein Structure and Dynamics(10)

Publications148 total

MiMiCPy-FM: A User-Friendly Force Matching Tool for Extending the Time Scale of QM/MM MD MiMiC Simulations
Journal of Chemical Information and Modeling·2026Open Access
Recessive variants in mitochondrial Complex I nuclear subunits are an underrated cause of optic atrophy
Brain·2025Open Access
Computational screening and automatic filtering for the discovery of novel inhibitors of TMPRSS2, a type II transmembrane serine protease
2025Open Access
Biochemical and computational approaches to dissect the effect of MT-CYB pathogenic mutations on respiratory chain activity and assembly
Biochimica et Biophysica Acta (BBA) - Bioenergetics·2024
A computational study to assess the pathogenicity of single or combinations of missense variants on respiratory complex I
International Journal of Biological Macromolecules·2024· 7 citedOpen Access
Variants in Human ATP Synthase Mitochondrial Genes: Biochemical Dysfunctions, Associated Diseases, and Therapies
International Journal of Molecular Sciences·2024· 28 citedOpen Access
Structural and biochemical characterization of Arabidopsis alcohol dehydrogenases reveals distinct functional properties but similar redox sensitivity
The Plant Journal·2024· 9 citedOpen Access
Genetic variants affecting NQO1 protein levels impact the efficacy of idebenone treatment in Leber hereditary optic neuropathy
Cell Reports Medicine·2024· 21 citedOpen Access
Urease: structure, function, catalysis, and inhibition
Elsevier eBooks·2024· 4 cited
List of contributors
Elsevier eBooks·2024
New insights into idebenone therapy in relation to NQO1
Acta Ophthalmologica·2024
A computational study to assess the pathogenicity of single or combinations of missense variants on respiratory Complex I
2023Open Access
Determination and Kinetic Characterization of a New Potential Inhibitor for AmsI Protein Tyrosine Phosphatase from the Apple Pathogen Erwinia amylovora
Molecules·2023· 1 citedOpen Access
A community effort in SARS‐CoV‐2 drug discovery
Molecular Informatics·2023· 17 citedOpen Access
Functional contacts for activation of urease from Helicobacter pylori: an integrated approach using evolutionary couplings, in-cell enzymatic assays, and computational docking
Frontiers in Chemical Biology·2023· 6 citedOpen Access
Conformational response to ligand binding of TMPRSS2, a protease involved in SARS‐CoV‐2 infection: Insights through computational modeling
Proteins Structure Function and Bioinformatics·2023· 1 citedOpen Access
Design, Pharmacological Characterization, and Molecular Docking of Minimalist Peptidomimetic Antagonists of α4β1 Integrin
International Journal of Molecular Sciences·2023· 4 citedOpen Access
A community effort to discover small molecule SARS-CoV-2 inhibitors
2023· 1 citedOpen Access
Modelling eNvironment for Isoforms (MoNvIso): A general platform to predict structural determinants of protein isoforms in genetic diseases
Frontiers in Chemistry·2023· 1 citedOpen Access
The structure of the high-affinity nickel-binding site in the Ni,Zn-HypA•UreE2 complex
Metallomics·2023· 10 citedOpen Access
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Frequent Co-authors

Stefano Ciurli(32), Barbara Zambelli(17), Luca Mazzei(9), Paolo Carloni(8), Paola Turano(5), Michele Cianci(5), Massimo Sandal(4), Giulia Rossetti(4), Michela Abrami(4), Mario Grassi(4), Rossella Farra(4), Federica Tonon(4), Gabriele Grassi(4), Barbara Dapas(4), Alejandro Giorgetti(4), Giuseppe Toffoli(3), Massimiliano Stola(3), Valentina Del Dotto(3), Michael J. Maroney(3), Cristian Micheletti(3)