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

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

Xue, Qiao; Zhang, Ji-Long; Zheng, Qing-Chuan; Cui, Ying-Lu; Chen, Lin; Chu, Wen-Ting; Zhang, Hong-Xing.

Affiliation

Xue Q; State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, China.

Langmuir ; 29(35): 11135-44, 2013 Sep 03.

Article in En | MEDLINE | ID: mdl-23895307

Subject(s)

DEAD-box RNA Helicases/chemistry; Molecular Dynamics Simulation; RNA, Double-Stranded/chemistry; RNA, Fungal/chemistry; Saccharomyces cerevisiae Proteins/chemistry; Saccharomyces cerevisiae/chemistry; Adenosine Triphosphate/chemistry; Binding Sites; Mutation; Nucleic Acid Conformation; Protein Binding; Protein Interaction Domains and Motifs; Protein Structure, Secondary; Saccharomyces cerevisiae/enzymology; Static Electricity; Thermodynamics

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Full text: 1 Database: MEDLINE Main subject: Saccharomyces cerevisiae / RNA, Double-Stranded / RNA, Fungal / Saccharomyces cerevisiae Proteins / DEAD-box RNA Helicases / Molecular Dynamics Simulation Language: En Year: 2013 Type: Article

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