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

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

"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):

[1]	Targeting allosteric binding site in methylenetetrahydrofolate dehydrogenase 2 (MTHFD2) to identify natural product inhibitors via structure-based …
	Scientific Reports, 2023

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

[1]	Exploring the Anticancer Potential of Furanpydone A: A Computational Study on its Inhibition of MTHFD2 Across Diverse Cancer Cell Lines Cell Biochemistry and Biophysics, 2024 DOI:10.1007/s12013-024-01474-8

[2]	Exploring the Anticancer Potential of Furanpydone A: A Computational Study on its Inhibition of MTHFD2 Across Diverse Cancer Cell Lines Cell Biochemistry and Biophysics, 2024 DOI:10.1007/s12013-024-01474-8

[3]	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

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