Improved Accuracy in RNA-Protein Rigid Body Docking by Incorporating Force Field for Molecular Dynamics Simulation into the Scoring Function

Journal of Chemical Theory and Computation

Volumn 12, Issue 9, 2016, Pages 4688-4697

  Iwakiri, Junichi ^a   Hamada, Michiaki ^b,c   Asai, Kiyoshi ^a,c   Kameda, Tomoshi ^c  

^a UNIVERSITY OF TOKYO   (Japan)

^b WASEDA UNIVERSITY   (Japan)

^c NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN; PROTEIN BINDING; RNA;

BINDING SITE; CHEMISTRY; CONFORMATION; METABOLISM; MOLECULAR DOCKING; PROTEIN TERTIARY STRUCTURE; SOFTWARE; STATIC ELECTRICITY;

BINDING SITES; MOLECULAR DOCKING SIMULATION; NUCLEIC ACID CONFORMATION; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS; RNA; SOFTWARE; STATIC ELECTRICITY;

EID: 84987824748     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.6b00254     Document Type: Article

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