Open AccessMolecular Modeling and Molecular Dynamics Simulation Studies on the Selective Binding Mechanism of MTHFD2 Inhibitors
Author(s) -
Mengyang Qu
Publication year - 2022
Publication title -
computational molecular bioscience
Language(s) - English
Resource type - Journals
eISSN - 2165-3453
pISSN - 2165-3445
DOI - 10.4236/cmb.2022.121001
Subject(s) - molecular dynamics , chemistry , selectivity , binding site , molecular mechanics , docking (animal) , binding energy , stereochemistry , biophysics , biochemistry , computational chemistry , biology , physics , medicine , nursing , nuclear physics , catalysis
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