SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 123, Issue 50, 2001, Pages 12658-12663

Cooperativity in drug-DNA recognition: A molecular dynamics study

(5) Harris, S A a Gavathiotis, E a Searle, M S a Orozco, M b Laughton, C A a

a UNIVERSITY OF NOTTINGHAM (United Kingdom)

b UNIVERSITY OF BARCELONA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CONFIGURATIONAL ENTROPIES;

COMPUTER SIMULATION; CONFORMATIONS; DNA; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE; TITRATION;

DRUG PRODUCTS;

ALLOSTERISM; ARTICLE; COMPLEX FORMATION; CONFORMATIONAL TRANSITION; DRUG DNA BINDING; ENTROPY; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; NUCLEAR MAGNETIC RESONANCE; PROTEIN PROTEIN INTERACTION; THERMODYNAMICS; TRANSCRIPTION REGULATION;

BISBENZIMIDE; COMPUTER SIMULATION; DNA; DNA ADDUCTS; MODELS, CHEMICAL; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; NUCLEIC ACID CONFORMATION; SOLUTIONS; THERMODYNAMICS;

EID: 0035915354 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja016233n Document Type: Article

Times cited : (143)

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