Smoothed Potential MD Simulations for Dissociation Kinetics of Etoposide To Unravel Isoform Specificity in Targeting Human Topoisomerase II-Reference-Cited by-同舟云学术

Smoothed Potential MD Simulations for Dissociation Kinetics of Etoposide To Unravel Isoform Specificity in Targeting Human Topoisomerase II

Author:

Kuriappan Jissy A.¹^ORCID,Osheroff Neil²³⁴^ORCID,De Vivo Marco¹^ORCID

Affiliation:

1. Laboratory of Molecular Modeling and Drug Discovery, Istituto Italiano di Tecnologia, Via Morego 30, 16163 Genova, Italy

2. Department of Biochemistry, Vanderbilt University School of Medicine, Nashville, Tennessee 37232-0146, United States

3. Department of Medicine (Hematology/Oncology), Vanderbilt University School of Medicine, Nashville, Tennessee 37232-6307, United States

4. VA Tennessee Valley Healthcare System, Nashville, Tennessee 37212, United States

Funder

Associazione Italiana per la Ricerca sul Cancro

H2020 Marie Sklodowska-Curie Actions

National Institute of General Medical Sciences

U.S. Veterans Administration

Publisher

American Chemical Society (ACS)

Subject

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

Link

Reference93 articles.

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