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Constructing Optimal Coarse-Grained Sites of Huge Biomolecules by Fluctuation Maximization.
Li, Min; Zhang, John Zenghui; Xia, Fei.
Affiliation
  • Li M; School of Chemistry and Molecular Engineering, East China Normal University , Shanghai 200062, China.
  • Zhang JZ; State Key Laboratory of Precision Spectroscopy and Department of Physics, East China Normal University , Shanghai 200062, China.
  • Xia F; State Key Laboratory of Precision Spectroscopy and Department of Physics, East China Normal University , Shanghai 200062, China.
J Chem Theory Comput ; 12(4): 2091-100, 2016 Apr 12.
Article in En | MEDLINE | ID: mdl-26930392

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Algorithms / Proteins / Molecular Dynamics Simulation Type of study: Prognostic_studies Limits: Animals / Humans Language: En Journal: J Chem Theory Comput Year: 2016 Document type: Article Affiliation country: Country of publication:

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Algorithms / Proteins / Molecular Dynamics Simulation Type of study: Prognostic_studies Limits: Animals / Humans Language: En Journal: J Chem Theory Comput Year: 2016 Document type: Article Affiliation country: Country of publication: