SCOPUS 정보 검색 플랫폼

Volumn 11, Issue 45, 2009, Pages 10722-10728

Evaluation of molecular modelling methods to predict the sequence-selectivity of DNA minor groove binding ligands

Author keywords

[No Author keywords available]

Indexed keywords

DNA; LIGAND; PIBENZIMOL;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; NUCLEOTIDE SEQUENCE; THERMODYNAMICS;

BASE SEQUENCE; BISBENZIMIDAZOLE; DNA; LIGANDS; MOLECULAR DYNAMICS SIMULATION; THERMODYNAMICS;

EID: 70450252014 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b911702d Document Type: Article

Times cited : (10)

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