Analysis of the structures, energetics, and vibrational frequencies for the hydrogen-bonded interaction of nucleic acid bases with Carmustine pharmaceutical agent: a detailed computational approach-Reference-Cited by-同舟云学术

Analysis of the structures, energetics, and vibrational frequencies for the hydrogen-bonded interaction of nucleic acid bases with Carmustine pharmaceutical agent: a detailed computational approach

Published:2018-03-20 Issue:4 Volume:29 Page:1165-1174
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Khorram Rabeeh,Raissi Heidar,Shahabi Mahnaz

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://link.springer.com/article/10.1007/s11224-018-1102-8/fulltext.html

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3. Zhou YL, Li YZ (2004) Studies of interaction between poly (allylamine hydrochloride) and double helix DNA by spectral methods. Biophys Chem 107:273–281

4. Rubinson MA, Parkinson JA, Evstigneev MP (2015) Entropic binding mode preference in cooperative homo-dimeric drug–DNA recognition. Chem Phys Lett 624:12–14

5. Baik M-H, Friesner RA, Lippard SJ (2003) Theoretical study of cisplatin binding to purine bases: why does cisplatin prefer guanine over adenine? J Am Chem Soc 125:14082–14092

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