Theoretical study of molecular recognition by hoechst 33258 derivatives

Journal of Biomolecular Structure and Dynamics

Volumn 23, Issue 1, 2005, Pages 37-47

  Kakkar, Rita ^a   Suruchi, ^a   Grover, Rajni ^a  

^a UNIVERSITY OF DELHI   (India)

Author keywords

Drug DNA interactions; Energy analysis; Hoechst 33258; Molecular recognition

Indexed keywords

4 [5 (4 METHYL 1 PIPERAZINYL)[2,5' BI 1H BENZIMIDAZOL] 2' YL]PHENOL; ADENINE; CYTOSINE; GUANINE; THYMINE;

ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; CRYSTAL STRUCTURE; DNA BINDING; ELECTRICITY; ELECTRON TRANSPORT; ENTHALPY; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR INTERACTION; MOLECULAR RECOGNITION; PARTITION COEFFICIENT; PRIORITY JOURNAL; THEORETICAL STUDY;

EID: 20944449594     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2005.10507045     Document Type: Article

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