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SAR and QSAR in Environmental Research Volume 33, 2022 - Issue 7
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Research Article

Computational studies with flavonoids and terpenoids as BRPF1 inhibitors: in silico biological activity prediction, molecular docking, molecular dynamics simulations, MM/PBSA calculations

G. Yalçin-Özkata Max Planck Institute for Dynamics of Complex Technical Systems, Molecular Simulations and Design Group, Magdeburg, Germany;b Bioengineering Department, Faculty of Engineering and Architecture, Recep Tayyip Erdogan University, Rize, TurkeyCorrespondence[email protected]
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Pages 533-550 | Received 02 Jun 2022, Accepted 26 Jun 2022, Published online: 13 Jul 2022

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