In Silico Docking of Rhodanine Derivatives and 3D-QSAR Study to Identify Potent Prostate Cancer Inhibitors

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ISSN Print: 2332-5968
ISSN Online: 2332-5984
www.scirp.org/journal/cc
E-mail: cc@scirp.org

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"In Silico Docking of Rhodanine Derivatives and 3D-QSAR Study to Identify Potent Prostate Cancer Inhibitors"
written by Koffi Alexis Respect Kouassi, Adenidji Ganiyou, Diomande Gbe Gondo Didier, Anoubilé Benié, Ziao Nahossé,
published by Computational Chemistry, Vol.10 No.2, 2022

has been cited by the following article(s):

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