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Investigations of the CLOCK and BMAL1 Proteins Binding to DNA: A Molecular Dynamics Simulation Study.
PLoS One. 2016 May 6;11(5):e0155105. doi: 10.1371/journal.pone.0155105. eCollection 2016.
PLoS One. 2016.
PMID: 27153104
Free PMC article.
Study on the Application of the Combination of TMD Simulation and Umbrella Sampling in PMF Calculation for Molecular Conformational Transitions.
Wang Q, Xue T, Song C, Wang Y, Chen G.
Wang Q, et al. Among authors: song c.
Int J Mol Sci. 2016 May 9;17(5):692. doi: 10.3390/ijms17050692.
Int J Mol Sci. 2016.
PMID: 27171075
Free PMC article.
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Molecular dynamics simulations on the conformational transitions from the GA 98 (GA 88) to GB 98 (GB 88) proteins.
Song C, Wang Q, Xue T, Wang Y, Chen G.
Song C, et al.
J Mol Recognit. 2016 Dec;29(12):580-595. doi: 10.1002/jmr.2558. Epub 2016 Aug 2.
J Mol Recognit. 2016.
PMID: 27480925
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