Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors-Reference-Cited by-同舟云学术

Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors

Author:

Bernetti Mattia¹²,Rosini Elena³,Mollica Luca⁴⁵^ORCID,Masetti Matteo¹^ORCID,Pollegioni Loredano³,Recanatini Maurizio¹,Cavalli Andrea¹²

Affiliation:

1. Department of Pharmacy and Biotechnology, Alma Mater Studiorum − Università di Bologna, Via Belmeloro 6, 40126, Bologna, Italy

2. Computational and Chemical Biology, Istituto Italiano di Tecnologia, Via Morego 30, 16163, Genova, Italy

3. Department of Biotechnology and Life Sciences, Università degli Studi dell’Insubria, Via J.H. Dunant 3, 21100, Varese, Italy

4. Istituto Nazionale Genetica Molecolare “Romeo ed Enrica Invernizzi″, Via F. Sforza 35, Milan, 20122, Italy

5. Department of Medical Biotechnology and Translational Medicine, Università degli Studi di Milano, Milano 20129, Italy

Funder

Universit? degli Studi dell'Insubria

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

Reference62 articles.

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