Exploring the molecular basis of dsRNA recognition by Mss116p using molecular dynamics simulations and free-energy calculations

Langmuir

Volumn 29, Issue 35, 2013, Pages 11135-11144

  Xue, Qiao ^a   Zhang, Ji Long ^a   Zheng, Qing Chuan ^a   Cui, Ying Lu ^a   Chen, Lin ^a   Chu, Wen Ting ^a   Zhang, Hong Xing ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BIOINFORMATICS; FREE ENERGY; MOLECULAR DYNAMICS; PROTEINS; RNA;

BINDING AFFINITIES; BINDING FREE ENERGY; ENERGETIC ANALYSIS; FREE-ENERGY CALCULATIONS; MOLECULAR DYNAMICS SIMULATIONS; NONPOLAR INTERACTIONS; POLAR INTERACTIONS; PROTEIN-RNA INTERACTION;

BINDING ENERGY;

ADENOSINE TRIPHOSPHATE; DEAD BOX PROTEIN; DOUBLE STRANDED RNA; FUNGAL RNA; MSS116 PROTEIN, S CEREVISIAE; SACCHAROMYCES CEREVISIAE PROTEIN;

ARTICLE; BINDING SITE; CHEMISTRY; CONFORMATION; ENZYMOLOGY; MOLECULAR DYNAMICS; MUTATION; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN SECONDARY STRUCTURE; SACCHAROMYCES CEREVISIAE; STATIC ELECTRICITY; THERMODYNAMICS;

ADENOSINE TRIPHOSPHATE; BINDING SITES; DEAD-BOX RNA HELICASES; MOLECULAR DYNAMICS SIMULATION; MUTATION; NUCLEIC ACID CONFORMATION; PROTEIN BINDING; PROTEIN INTERACTION DOMAINS AND MOTIFS; PROTEIN STRUCTURE, SECONDARY; RNA, DOUBLE-STRANDED; RNA, FUNGAL; SACCHAROMYCES CEREVISIAE; SACCHAROMYCES CEREVISIAE PROTEINS; STATIC ELECTRICITY; THERMODYNAMICS;

EID: 84883468257     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la402354r     Document Type: Article

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