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Medicinal Chemistry Research 2020 / 1

Exploration of the selective binding mechanism of GSK3β via molecular modeling and molecular dynamics simulation studies

Mou, Linkai, Ma, Zilong, Meng, Xiaomin, Li, Wenxing, Liang, Shuai, Chen, Xiangyu
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Journal:
Medicinal Chemistry Research
DOI:
10.1007/s00044-020-02514-7
Date:
January, 2020
File:
PDF, 1.59 MB
2020
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