Ligand unbinding pathways from the vitamin D receptor studied by molecular dynamics simulations

European Biophysics Journal

Volumn 38, Issue 2, 2009, Pages 185-198

  Peräkylä, Mikael ^a  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

Author keywords

Molecular dynamics; Nuclear receptor; Random acceleration molecular dynamics; Steered dynamics; Targeted molecular dynamics; Vitamin D receptor

Indexed keywords

BINDING SITES; BIOPHYSICAL PROCESSES; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; KINETICS; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN INTERACTION DOMAINS AND MOTIFS; RECEPTORS, CALCITRIOL; RECEPTORS, RETINOIC ACID; RECEPTORS, THYROID HORMONE; THERMODYNAMICS; VITAMIN D;

EID: 58849132845     PISSN: 01757571     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00249-008-0369-x     Document Type: Article

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