Minimum sequence requirements for selective RNA-ligand binding: A molecular mechanics algorithm using molecular dynamics and free-energy techniques

Journal of Computational Chemistry

Volumn 27, Issue 14, 2006, Pages 1631-1640

  Anderson, Peter C ^a   Mecozzi, Sandro ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

Amber; Molecular dynamics; Molecular mechanics; RNA recognition; RNA ligand binding

Indexed keywords

ALGORITHMS; AMBER; BINDING ENERGY; COMPUTER SIMULATION; FREE ENERGY; MOLECULAR DYNAMICS; PARAMETER ESTIMATION;

RNA RECOGNITION; RNA-LIGAND BINDING;

RNA;

EID: 33749183635     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20459     Document Type: Article

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