AT selectivity and DNA minor groove binding: Modelling, NMR and structural studies of the interactions of propamidine and pentamidine with d(CGCGAATTCGCG)2

Biochimica et Biophysica Acta - Gene Structure and Expression

Volumn 1350, Issue 2, 1997, Pages 189-204

  Jenkins, Terence C ^a   Lane, Andrew N ^b  

^a INSTITUTE OF CANCER RESEARCH   (United Kingdom)

^b NATIONAL INSTITUTE FOR MEDICAL RESEARCH   (United Kingdom)

Author keywords

bis(amidine); DNA hydration; DNA ligand interaction; sequence recognition

Indexed keywords

BISAMIDINE; DNA; LIGAND; PENTAMIDINE; PROPAMIDINE; UNCLASSIFIED DRUG;

ARTICLE; DNA BINDING; DNA DRUG COMPLEX; DNA STRUCTURE; HYDRATION; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEOTIDE SEQUENCE; PRIORITY JOURNAL;

BASE SEQUENCE; BENZAMIDINES; BINDING SITES; DNA; HYDROGEN BONDING; LIGANDS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NUCLEIC ACID CONFORMATION; OLIGODEOXYRIBONUCLEOTIDES; PENTAMIDINE; THERMODYNAMICS; WATER;

EID: 0031055546     PISSN: 01674781     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-4781(96)00160-1     Document Type: Article

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