Solution structure of a covalently bound pyrrolo[2,1-c][1,4]benzodiazepine - benzimidazole hybrid to a 10mer DNA duplex

Biochemistry

Volumn 48, Issue 51, 2009, Pages 12223-12232

  Rettig, Michael ^a   Weingarth, Markus ^a   Langel, Walter ^a   Kamal, Ahmed ^b   Kumar, P Praveen ^b   Weisz, Klaus ^a  

^a UNIVERSITY OF GREIFSWALD   (Germany)

^b INDIAN INSTITUTE OF CHEMICAL TECHNOLOGY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BUDGET CONTROL; CELL CULTURE; CONFORMATIONS; DNA; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POSITIVE IONS;

ANTICANCER ACTIVITIES; INCREASED FLEXIBILITY; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR DYNAMICS TRAJECTORIES; ROOT MEAN SQUARE DEVIATIONS; SOLUTION STRUCTURES; THREE-DIMENSIONAL SOLUTIONS; TWO DIMENSIONAL NMR SPECTROSCOPY;

BIOINFORMATICS;

BENZIMIDAZOLE; DOUBLE STRANDED DNA; PYRROLO[2,1 C][1,4]BENZODIAZEPINE DERIVATIVE;

ARTICLE; COMPLEX FORMATION; COVALENT BOND; DNA ADDUCT; DRUG STRUCTURE; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PARAMETER; PRIORITY JOURNAL; SIMULATION;

EID: 73149096027     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi901655t     Document Type: Article

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