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Molecular dynamics simulations reveal the disruption mechanism of a 2,4-thiazolidinedione derivative C30 against tau hexapeptide (PHF6) oligomer Journal article
Liu, Hongli, Zhong, Haiyang, Liu, Huanxiang, Yao, Xiaojun. Molecular dynamics simulations reveal the disruption mechanism of a 2,4-thiazolidinedione derivative C30 against tau hexapeptide (PHF6) oligomer[J]. Proteins: Structure, Function and Bioinformatics, 2022, 90(1), 142-154.
Authors:  Liu, Hongli;  Zhong, Haiyang;  Liu, Huanxiang;  Yao, Xiaojun
Favorite | TC[WOS]:5 TC[Scopus]:5  IF:3.2/2.8 | Submit date:2023/01/30
2,4-thiazolidinedione Derivative  Mm-gbsa  Molecular Dynamics Simulation  Phf6  Tau