Liu G - Search Results

1

A mechanism for localized dynamics-driven affinity regulation of the binding of von Willebrand factor to platelet glycoprotein Ibα.

Liu G, Fang Y, Wu J. Liu G, et al. J Biol Chem. 2013 Sep 13;288(37):26658-67. doi: 10.1074/jbc.M113.453803. Epub 2013 Jul 31. J Biol Chem. 2013. PMID: 23902764 Free PMC article.

2

Mapping paratope on antithrombotic antibody 6B4 to epitope on platelet glycoprotein Ibalpha via molecular dynamic simulations.

Fang X, Fang Y, Liu L, Liu G, Wu J. Fang X, et al. Among authors: liu l, liu g. PLoS One. 2012;7(7):e42263. doi: 10.1371/journal.pone.0042263. Epub 2012 Jul 30. PLoS One. 2012. PMID: 22860101 Free PMC article.

3

Computer prediction of paratope on antithrombotic antibody 10B12 and epitope on platelet glycoprotein VI via molecular dynamics simulation.

Liu W, Liu G, Zhou H, Fang X, Fang Y, Wu J. Liu W, et al. Among authors: liu g. Biomed Eng Online. 2016 Dec 28;15(Suppl 2):152. doi: 10.1186/s12938-016-0272-0. Biomed Eng Online. 2016. PMID: 28155721 Free PMC article.

4

Characterization of the interactions of ADAMTS13 CUB1 domain to WT- and GOF-Spacer domain by molecular dynamics simulation.

Yang J, Wu Z, Xie X, Liu G, Fang Y, Wu J, Lin J. Yang J, et al. Among authors: liu g. J Mol Graph Model. 2021 Dec;109:108029. doi: 10.1016/j.jmgm.2021.108029. Epub 2021 Sep 6. J Mol Graph Model. 2021. PMID: 34517169

5

Residues R1075, D1090, R1095, and C1130 Are Critical in ADAMTS13 TSP8-Spacer Interaction Predicted by Molecular Dynamics Simulation.

Wu Z, Yang J, Xie X, Liu G, Fang Y, Wu J, Lin J. Wu Z, et al. Among authors: liu g. Molecules. 2021 Dec 12;26(24):7525. doi: 10.3390/molecules26247525. Molecules. 2021. PMID: 34946607 Free PMC article.

6

Molecular dynamics simulations elucidate conformational selection and induced fit mechanisms in the binding of PD-1 and PD-L1.

Liu W, Huang B, Kuang Y, Liu G. Liu W, et al. Among authors: liu g. Mol Biosyst. 2017 May 2;13(5):892-900. doi: 10.1039/c7mb00036g. Mol Biosyst. 2017. PMID: 28327740

7

Insights into pathological mutations in insulin-like growth factor I through in silico screening and molecular dynamics simulation.

Liu G, Zhang S, Wang Y, Fan X, Xia H, Liang H. Liu G, et al. J Mol Model. 2019 Aug 27;25(9):276. doi: 10.1007/s00894-019-4173-6. J Mol Model. 2019. PMID: 31456057

8

Investigating the Role of the N-Terminal Loop of PD-1 in Binding Process Between PD-1 and Nivolumab via Molecular Dynamics Simulation.

Liu W, Jin H, Chen T, Zhang G, Lai S, Liu G. Liu W, et al. Among authors: liu g. Front Mol Biosci. 2020 Sep 15;7:574759. doi: 10.3389/fmolb.2020.574759. eCollection 2020. Front Mol Biosci. 2020. PMID: 33102523 Free PMC article.

9

Machine Learning Algorithms Identify Pathogen-Specific Biomarkers of Clinical and Metabolomic Characteristics in Septic Patients with Bacterial Infections.

Zheng L, Lin F, Zhu C, Liu G, Wu X, Wu Z, Zheng J, Xia H, Cai Y, Liang H. Zheng L, et al. Among authors: liu g. Biomed Res Int. 2020 Jul 27;2020:6950576. doi: 10.1155/2020/6950576. eCollection 2020. Biomed Res Int. 2020. PMID: 32802867 Free PMC article. Clinical Trial.

10

Bioinformatics analysis of CYP1B1 mutation hotspots in Chinese primary congenital glaucoma patients.

Ou Z, Liu G, Liu W, Deng Y, Zheng L, Zhang S, Feng G. Ou Z, et al. Among authors: liu g, liu w. Biosci Rep. 2018 Jul 6;38(4):BSR20180056. doi: 10.1042/BSR20180056. Print 2018 Aug 31. Biosci Rep. 2018. PMID: 29903728 Free PMC article.

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