Clustering algorithms to analyze molecular dynamics simulation trajectories for complex chemical and biological systems-Reference-Cited by-同舟云学术

Clustering algorithms to analyze molecular dynamics simulation trajectories for complex chemical and biological systems

Author:

Peng Jun-hui¹²,Wang Wei¹²,Yu Ye-qing¹²,Gu Han-lin³,Huang Xuhui¹²⁴⁵

Affiliation:

1. HKUST-Shenzhen Research Institute, Hi-Tech Park, Nanshan, Shenzhen 518057, China

2. Department of Chemistry, The Hong Kong University of Science and Technology, Kowloon, Hong Kong

3. Department of Mathematics, The Hong Kong University of Science and Technology, Kowloon, Hong Kong

4. Center of Systems Biology and Human Health, The Hong Kong University of Science and Technology, Kowloon, Hong Kong

5. State Key Laboratory of Molecular Neuroscience, The Hong Kong University of Science and Technology, Kowloon, Hong Kong

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry

Link

Reference120 articles.

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