Molecular dynamics simulation studies of induced fit and conformational capture in U1A-RNA binding: Do molecular substates code for specificity?

Biopolymers

Volumn 65, Issue 6, 2002, Pages 424-435

  Pitici, Felicia ^a   Beveridge, David L ^a   Baranger, Anne M ^a  

^a WESLEYAN UNIVERSITY   (United States)

Author keywords

Free energy; Induced fit; Molecular dynamics; Ribonucleoprotein domain; RNA recognition motif; RNA binding protein; U1A

Indexed keywords

COMPLEXATION; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONFORMATIONS; CRYSTAL STRUCTURE; DATA STRUCTURES; NUCLEAR MAGNETIC RESONANCE; PROTEINS; RNA; THERMODYNAMICS;

STRUCTURAL ADAPTATION;

MOLECULAR DYNAMICS;

PROTEIN; PROTEIN U1A; SMALL NUCLEAR RNA; UNCLASSIFIED DRUG;

ADAPTATION; ARTICLE; CALCULATION; COMPLEX FORMATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN FUNCTION; PROTEIN NUCLEIC ACID INTERACTION; PROTEIN RNA BINDING; PROTEIN STABILITY; RNA CONFORMATION; RNA STRUCTURE; SIMULATION; STRUCTURE ANALYSIS;

COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; RIBONUCLEOPROTEIN, U1 SMALL NUCLEAR; RNA, SMALL NUCLEAR; RNA-BINDING PROTEINS; SUBSTRATE SPECIFICITY;

AVIS;

EID: 0037114646     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.10251     Document Type: Article

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