Ribozyme Catalysis with a Twist: Active State of the Twister Ribozyme in Solution Predicted from Molecular Simulation

Journal of the American Chemical Society

Volumn 138, Issue 9, 2016, Pages 3058-3065

  Gaines, Colin S ^a   York, Darrin M ^a  

^a RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOINFORMATICS; CATALYSIS; MOLECULAR DYNAMICS; REACTION KINETICS; X RAY CRYSTALLOGRAPHY;

BIOCHEMICAL EXPERIMENTS; CRYSTALLOGRAPHIC DATA; ELECTROSTATIC ENVIRONMENTS; FREE-ENERGY CALCULATIONS; GENERAL ACID CATALYSIS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; MUTATIONAL EXPERIMENTS;

FREE ENERGY;

NUCLEOPHILE; RIBOZYME;

ARTICLE; CATALYST; COMPARATIVE STUDY; CONFORMATION; CRYSTAL STRUCTURE; HYDROGEN BOND; MATHEMATICAL PHENOMENA; MOLECULAR DYNAMICS; PROTON TRANSPORT; SIMULATION; X RAY CRYSTALLOGRAPHY; CHEMISTRY; ENZYME ACTIVE SITE; KINETICS; METABOLISM; STATIC ELECTRICITY; THERMODYNAMICS;

CATALYTIC DOMAIN; KINETICS; MOLECULAR DYNAMICS SIMULATION; NUCLEIC ACID CONFORMATION; RNA, CATALYTIC; STATIC ELECTRICITY; THERMODYNAMICS;

EID: 84960440705     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/jacs.5b12061     Document Type: Article

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