Gao YQ - Search Results

1

Kim S, Broströmer E, Xing D, Jin J, Chong S, Ge H, Wang S, Gu C, Yang L, Gao YQ, Su XD, Sun Y, Xie XS. Kim S, et al. Among authors: gao yq. Science. 2013 Feb 15;339(6121):816-9. doi: 10.1126/science.1229223. Science. 2013. PMID: 23413354 Free PMC article.

2

On the enhanced sampling over energy barriers in molecular dynamics simulations.

Gao YQ, Yang L. Gao YQ, et al. J Chem Phys. 2006 Sep 21;125(11):114103. doi: 10.1063/1.2244548. J Chem Phys. 2006. PMID: 16999462

3

An approximate method in using molecular mechanics simulations to study slow protein conformational changes.

Yang L, Gao YQ. Yang L, et al. Among authors: gao yq. J Phys Chem B. 2007 Mar 22;111(11):2969-75. doi: 10.1021/jp066289+. Epub 2007 Feb 24. J Phys Chem B. 2007. PMID: 17319713

4

Application of the accelerated molecular dynamics simulations to the folding of a small protein.

Yang L, Grubb MP, Gao YQ. Yang L, et al. Among authors: gao yq. J Chem Phys. 2007 Mar 28;126(12):125102. doi: 10.1063/1.2709639. J Chem Phys. 2007. PMID: 17411164 Review.

5

Selective sampling of transition paths.

Fu X, Yang L, Gao YQ. Fu X, et al. Among authors: gao yq. J Chem Phys. 2007 Oct 21;127(15):154106. doi: 10.1063/1.2779325. J Chem Phys. 2007. PMID: 17949131

6

Mechanism for the transport of ammonia within carbamoyl phosphate synthetase determined by molecular dynamics simulations.

Fan Y, Lund L, Yang L, Raushel FM, Gao YQ. Fan Y, et al. Among authors: gao yq. Biochemistry. 2008 Mar 4;47(9):2935-44. doi: 10.1021/bi701572h. Epub 2008 Jan 26. Biochemistry. 2008. PMID: 18220365

7

Thermodynamics and folding pathways of trpzip2: an accelerated molecular dynamics simulation study.

Yang L, Shao Q, Gao YQ. Yang L, et al. Among authors: gao yq. J Phys Chem B. 2009 Jan 22;113(3):803-8. doi: 10.1021/jp803160f. J Phys Chem B. 2009. PMID: 19113829

8

Comparison between integrated and parallel tempering methods in enhanced sampling simulations.

Yang L, Shao Q, Gao YQ. Yang L, et al. Among authors: gao yq. J Chem Phys. 2009 Mar 28;130(12):124111. doi: 10.1063/1.3097129. J Chem Phys. 2009. PMID: 19334812

9

A test of implicit solvent models on the folding simulation of the GB1 peptide.

Shao Q, Yang L, Gao YQ. Shao Q, et al. Among authors: gao yq. J Chem Phys. 2009 May 21;130(19):195104. doi: 10.1063/1.3132850. J Chem Phys. 2009. PMID: 19466868

10

On the structure of water at the aqueous/air interface.

Fan Y, Chen X, Yang L, Cremer PS, Gao YQ. Fan Y, et al. Among authors: gao yq. J Phys Chem B. 2009 Aug 27;113(34):11672-9. doi: 10.1021/jp900117t. J Phys Chem B. 2009. PMID: 19653670

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