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Angewandte Chemie - International Edition

Volumn 49, Issue 33, 2010, Pages 5731-5733

RNA dynamics by design: Biasing ensembles towards the ligand bound state

(4) Stelzer, Andrew C a Kratz, Jeremy D a Zhang, Qi a Al Hashimi, Hashim M a

a UNIVERSITY OF MICHIGAN (United States)

Author keywords

Molecular dynamics; Molecular modeling; Nmr spectroscopy; Nucleic acids; RNA

Indexed keywords

BOUND STATE; GLOBAL DYNAMICS; NMR SPECTROSCOPY; RNA DYNAMICS; TIME-SCALES; TRANS-ACTIVATION RESPONSE; WILD TYPES;

AMIDES; DYNAMIC RESPONSE; LIGANDS; MOLECULAR DYNAMICS; MOLECULAR MODELING; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEIC ACIDS;

RNA;

ARGININAMIDE; ARGININE; DRUG DERIVATIVE; LIGAND; RNA;

ARTICLE; CHEMISTRY; CONFORMATION; GENETICS; HUMAN; HUMAN IMMUNODEFICIENCY VIRUS 1; LONG TERMINAL REPEAT; METABOLISM; MOLECULAR DYNAMICS; MUTATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ARGININE; HIV LONG TERMINAL REPEAT; HIV-1; HUMANS; LIGANDS; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATION; MUTATION; NUCLEIC ACID CONFORMATION; RNA;

EID: 77955315020 PISSN: 14337851 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.201000814 Document Type: Article

Times cited : (43)

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