Computational study of SENP1 in cancer by novel natural compounds and ZINC database screening

Taghvaei, S., Taghvaei, A., Anvar, M.S. et al. (3 more authors) (2023) Computational study of SENP1 in cancer by novel natural compounds and ZINC database screening. Frontiers in Pharmacology, 14. 1144632. ISSN 1663-9812

Abstract

Metadata

Item Type: Article
Authors/Creators:
Copyright, Publisher and Additional Information:

© 2023 Taghvaei, Taghvaei, Anvar, Guo, Sabouni and Minuchehr. This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms. https://creativecommons.org/licenses/by/4.0/
Keywords: SENP1; natural compounds; ZINC database; resveratrol; cancer; molecular docking; molecular dynamics simulation
Dates:
  • Published: 12 July 2023
  • Published (online): 12 July 2023
  • Accepted: 26 June 2023
Institution: The University of Sheffield
Academic Units: The University of Sheffield > Faculty of Science (Sheffield) > School of Biosciences (Sheffield)
Depositing User: Symplectic Sheffield
Date Deposited: 24 Jul 2023 13:35
Last Modified: 24 Jul 2023 13:35
Status: Published
Publisher: Frontiers Media SA
Refereed: Yes
Identification Number: 10.3389/fphar.2023.1144632
Open Archives Initiative ID (OAI ID):

Export

Statistics


CORE (COnnecting REpositories)