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Adaptively Iterative Multiscale Switching Simulation Strategy and Applications to Protein Folding and Structure Prediction.
Zhong, Qinglu; Li, Guohui.
Affiliation
  • Zhong Q; Laboratory of Molecular Modeling and Design, State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China.
  • Li G; University of Chinese Academy of Sciences, Beijing 100049, China.
J Phys Chem Lett ; 12(12): 3151-3162, 2021 Apr 01.
Article in En | MEDLINE | ID: mdl-33755493
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Proteins Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: J Phys Chem Lett Year: 2021 Document type: Article Affiliation country: China Country of publication: United States
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Proteins Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: J Phys Chem Lett Year: 2021 Document type: Article Affiliation country: China Country of publication: United States