Spectroscopic and in silico evaluation of interaction of DNA with six anthraquinone derivatives

Applied Biochemistry and Biotechnology

Volumn 170, Issue 5, 2013, Pages 1127-1137

  Ghosh, Pritha ^a   Devi, G Poornima ^a,b   Priya, R ^a   Amrita, A ^a   Sivaramakrishna, A ^a   Babu, S ^a   Siva, R ^a  

^a VIT UNIVERSITY   (India)

^b UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

Anthraquinones; Docking; Dyes; Interaction; Purpurin; Spectroscopy

Indexed keywords

1 ,4-DIAMINOANTHRAQUINONE; 1 ,4-DIHYDROXYANTHRAQUINONE; ANTHRAQUINONE DERIVATIVES; ANTHRAQUINONES; CHARACTERISTIC PEAKS; INTERACTION; MOLAR EXTINCTION COEFFICIENT; PURPURIN;

ALIZARIN; AROMATIC COMPOUNDS; BINDING ENERGY; DOCKING; DYEING; KETONES; SPECTROSCOPY; ULTRAVIOLET SPECTROSCOPY;

DNA;

1 METHYLAMINOANTHRAQUINONE; 1,4 DIAMINOANTHRAQUINONE; ALIZARIN; ANTHRAQUINONE DERIVATIVE; DANTRON; PURPURIN; QUINIZARIN; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CIRCULAR DICHROISM; COMPUTER MODEL; DRUG DNA INTERACTION; FOURIER TRANSFORM INFRARED PHOTOACOUSTIC SPECTROSCOPY; MOLECULAR DOCKING; MOLECULAR INTERACTION; ULTRAVIOLET SPECTROSCOPY;

ANTHRAQUINONES; BINDING SITES; COMPUTER SIMULATION; DNA; MODELS, CHEMICAL; MODELS, MOLECULAR; SPECTRUM ANALYSIS;

EID: 84879793420     PISSN: 02732289     EISSN: 15590291     Source Type: Journal    
DOI: 10.1007/s12010-013-0259-2     Document Type: Article

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