Literature DB >> 30593257

Inhibition of programmed cell death protein ligand-1 (PD-L1) by benzyl ether derivatives: analyses of conformational change, molecular recognition and binding free energy.

Xin Sun1, Li Liang1, Jinke Gu2, Wei Zhuo2, Xiao Yan1, Tao Xie1, Zhixiang Wu1, Xinyu Liu3, Xiaojun Gou1, Wei Liu1, Gang He1, Ya Gan1, Shan Chang4, Hubing Shi3, Jianping Hu1.   

Abstract

Entities:  

Year:  2019        PMID： 30593257     DOI： 10.1080/07391102.2018.1563568

Source DB:  PubMed          Journal:  J Biomol Struct Dyn        ISSN： 0739-1102


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  3 in total

1.  Molecular Mechanism of Small-Molecule Inhibitors in Blocking the PD-1/PD-L1 Pathway through PD-L1 Dimerization.

Authors:  Yan Guo; Yulong Jin; Bingfeng Wang; Boping Liu
Journal:  Int J Mol Sci       Date:  2021-04-30       Impact factor: 5.923

2.  Characterizing the Binding Sites for GK Domain of DLG1 and DLG4 via Molecular Dynamics Simulation.

Authors:  Hongwei Li; Qiong Chen; Changyu Shan; Chunling Guo; Xiuming Yang; Yingchun Chen; Jinwei Zhu; Qin Ouyang
Journal:  Front Mol Biosci       Date:  2020-01-23

3.  Molecular Mechanism of Food-Derived Polyphenols on PD-L1 Dimerization: A Molecular Dynamics Simulation Study.

Authors:  Yan Guo; Jianhuai Liang; Boping Liu; Yulong Jin
Journal:  Int J Mol Sci       Date:  2021-10-10       Impact factor: 5.923
  3 in total

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