Modeling the noncovalent interactions at the metabolite binding site in purine riboswitches

Journal of Molecular Modeling

Volumn 15, Issue 6, 2009, Pages 633-649

  Sharma, Purshotam ^a   Sharma, Sitansh ^a   Chawla, Mohit ^a   Mitra, Abhijit ^a  

^a INTERNATIONAL INSTITUTE OF INFORMATION TECHNOLOGY   (India)

Author keywords

Adenine; Guanine; Morokuma; Noncovalent; Purine metabolites; Riboswitches

Indexed keywords

ADENINE; APTAMER; GUANINE; MAGNESIUM ION; PURINE;

BINDING AFFINITY; BINDING ENERGY; BINDING SITE; CALCULATION; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; ENERGY; HYDROGEN BOND; MATHEMATICAL MODEL; METABOLITE; MOLECULAR INTERACTION; MOLECULAR MODEL; NON COVALENT BOND; NUCLEOTIDE SEQUENCE; PRIORITY JOURNAL; QUANTUM CHEMISTRY; RIBOSWITCH; STRUCTURE ANALYSIS;

ADENINE; APTAMERS, NUCLEOTIDE; BASE SEQUENCE; BINDING SITES; CRYSTALLIZATION; GUANINE; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NUCLEIC ACID CONFORMATION; QUANTUM THEORY; THERMODYNAMICS;

EID: 67349240188     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-008-0384-y     Document Type: Conference Paper

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