Sang P - Search Results

1

CD4-binding obstacles in conformational transitions and allosteric communications of HIV gp120.

Li Y, Guo YC, Zhang XL, Deng L, Sang P, Yang LQ, Liu SQ. Li Y, et al. Among authors: sang p. Biochim Biophys Acta Biomembr. 2020 Jun 1;1862(6):183217. doi: 10.1016/j.bbamem.2020.183217. Epub 2020 Feb 13. Biochim Biophys Acta Biomembr. 2020. PMID: 32061646 Free article.

2

Protein dynamics and motions in relation to their functions: several case studies and the underlying mechanisms.

Yang LQ, Sang P, Tao Y, Fu YX, Zhang KQ, Xie YH, Liu SQ. Yang LQ, et al. Among authors: sang p. J Biomol Struct Dyn. 2014;32(3):372-93. doi: 10.1080/07391102.2013.770372. Epub 2013 Mar 25. J Biomol Struct Dyn. 2014. PMID: 23527883 Free PMC article.

3

Insight derived from molecular dynamics simulations into molecular motions, thermodynamics and kinetics of HIV-1 gp120.

Sang P, Yang LQ, Ji XL, Fu YX, Liu SQ. Sang P, et al. PLoS One. 2014 Aug 8;9(8):e104714. doi: 10.1371/journal.pone.0104714. eCollection 2014. PLoS One. 2014. PMID: 25105502 Free PMC article.

4

Insights into Protein-Ligand Interactions: Mechanisms, Models, and Methods.

Du X, Li Y, Xia YL, Ai SM, Liang J, Sang P, Ji XL, Liu SQ. Du X, et al. Among authors: sang p. Int J Mol Sci. 2016 Jan 26;17(2):144. doi: 10.3390/ijms17020144. Int J Mol Sci. 2016. PMID: 26821017 Free PMC article. Review.

5

Effect of the Solvent Temperatures on Dynamics of Serine Protease Proteinase K.

Sang P, Yang Q, Du X, Yang N, Yang LQ, Ji XL, Fu YX, Meng ZH, Liu SQ. Sang P, et al. Int J Mol Sci. 2016 Feb 19;17(2):254. doi: 10.3390/ijms17020254. Int J Mol Sci. 2016. PMID: 26907253 Free PMC article.

6

Comparative thermal unfolding study of psychrophilic and mesophilic subtilisin-like serine proteases by molecular dynamics simulations.

Du X, Sang P, Xia YL, Li Y, Liang J, Ai SM, Ji XL, Fu YX, Liu SQ. Du X, et al. Among authors: sang p. J Biomol Struct Dyn. 2017 May;35(7):1500-1517. doi: 10.1080/07391102.2016.1188155. Epub 2016 Aug 2. J Biomol Struct Dyn. 2017. PMID: 27485684 Free article.

7

Effect of the R119G mutation on human P5CR structure and its interactions with NAD: Insights derived from molecular dynamics simulation and free energy analysis.

Sang P, Xie YH, Li LH, Ye YJ, Hu W, Wang J, Wan W, Li R, Li LJ, Ma LL, Li Z, Liu SQ, Meng ZH. Sang P, et al. Comput Biol Chem. 2017 Apr;67:141-149. doi: 10.1016/j.compbiolchem.2016.12.015. Epub 2017 Jan 5. Comput Biol Chem. 2017. PMID: 28095341

8

Insight derived from molecular dynamics simulation into dynamics and molecular motions of cuticle-degrading serine protease Ver112.

Yang LQ, Chen GY, Li Y, Zhang RP, Liu SQ, Sang P. Yang LQ, et al. Among authors: sang p. J Biomol Struct Dyn. 2019 May;37(8):2004-2016. doi: 10.1080/07391102.2018.1471418. Epub 2018 May 28. J Biomol Struct Dyn. 2019. PMID: 29718761

9

Effects of CD4 Binding on Conformational Dynamics, Molecular Motions, and Thermodynamics of HIV-1 gp120.

Li Y, Deng L, Yang LQ, Sang P, Liu SQ. Li Y, et al. Among authors: sang p. Int J Mol Sci. 2019 Jan 10;20(2):260. doi: 10.3390/ijms20020260. Int J Mol Sci. 2019. PMID: 30634692 Free PMC article.

10

Insight derived from molecular dynamics simulation into cold-adaptation mechanism of trypsins.

Yang LQ, Yin YR, Shen JX, Li Y, Liu SQ, Sang P. Yang LQ, et al. Among authors: sang p. J Biomol Struct Dyn. 2020 Jun;38(9):2768-2776. doi: 10.1080/07391102.2019.1635529. Epub 2019 Jul 1. J Biomol Struct Dyn. 2020. PMID: 31232188

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