Spectroscopic and molecular docking studies on chlorambucil interaction with DNA

International Journal of Biological Macromolecules

Volumn 51, Issue 4, 2012, Pages 406-411

  Charak, Sonika ^a   Shandilya, Manish ^b   Tyagi, Gunjan ^a   Mehrotra, Ranjana ^a  

^a NATIONAL CHEMICAL LABORATORY   (India)

^b UNIVERSITY OF DELHI   (India)

Author keywords

Chlorambucil; Circular dichroism spectroscopy; FTIR spectroscopy; Molecular docking; UV visible spectroscopy

Indexed keywords

CHLORAMBUCIL; CYTOSINE; DOUBLE STRANDED DNA; GUANINE; NITROGEN; PHOSPHATE; THYMINE;

ABSORPTION SPECTROSCOPY; ARTICLE; BINDING AFFINITY; CALCULATION; CIRCULAR DICHROISM; CONTROLLED STUDY; DNA STRUCTURE; DRUG BINDING SITE; DRUG DNA INTERACTION; DRUG STRUCTURE; INFRARED SPECTROSCOPY; MOLECULAR DOCKING; ULTRAVIOLET SPECTROSCOPY;

EID: 84865553456     PISSN: 01418130     EISSN: 18790003     Source Type: Journal    
DOI: 10.1016/j.ijbiomac.2012.06.012     Document Type: Article

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