Molecular Modeling and Molecular Dynamics Simulation Studies on the Selective Binding Mechanism of MTHFD2 Inhibitors

ISSN Print: 2165-3445
ISSN Online: 2165-3453
www.scirp.org/journal/cmb
E-mail: cmb@scirp.org

Citations

"Molecular Modeling and Molecular Dynamics Simulation Studies on the Selective Binding Mechanism of MTHFD2 Inhibitors"
written by Mengyang Qu,
published by Computational Molecular Bioscience, Vol.12 No.1, 2022

has been cited by the following article(s):

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[2]	Nisarg Rana, Dhaval Patel 2, Meet Parmar 2, Nandini Mukherjee, Prakash C. Jha 3 &
	Scientific Reports, 2023

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[5]	Targeting allosteric binding site in methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) to identify natural product inhibitors via structure-based computational approach Scientific Reports, 2023 DOI:10.1038/s41598-023-45175-3