Molecular dynamics simulation studies for DNA sequence recognition by reactive metabolites of anticancer compounds-Reference-Cited by-同舟云学术

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Molecular dynamics simulation studies for DNA sequence recognition by reactive metabolites of anticancer compounds

Published:2014-01-21 Issue:3 Volume:27 Page:138-150
ISSN:0952-3499
Container-title:Journal of Molecular Recognition
language:en
Short-container-title:J. Mol. Recognit.

Author:

Tumbi Khaled M.¹,Nandekar Prajwal P.¹,Shaikh Naeem¹,Kesharwani Siddharth S.¹,Sangamwar Abhay T.¹

Affiliation:

1. Department of Pharmacoinformatics; National Institute of Pharmaceutical Education and Research (NIPER) S.A.S. Nagar; Punjab India

Publisher

Wiley

Subject

Molecular Biology,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jmr.2342/fullpdf

Reference53 articles.

1. Use of the parmbsc0 force field and trajectory analysis to study the binding of netropsin to the DNA fragment (5'CCAATTGG)(2) in the presence of excess NaCl salt in aqueous solution;Andac;Int. J. Biol. Macromol.,2011

2. Cutoff size need not strongly influence molecular dynamics results for solvated polypeptides;Beck;Biochemistry,2004

3. The ABCs of molecular dynamics simulations on B-DNA, circa 2012;Beveridge;J. Biosci.,2012

4. Induced fit DNA recognition by a minor groove binding analogue of Hoechst 33258: fluctuations in DNA A tract structure investigated by NMR and molecular dynamics simulations;Bostock-Smith;Nucleic Acids Res.,2001

5. The development of the antitumour benzothiazole prodrug, Phortress, as a clinical candidate;Bradshaw;Curr. Med. Chem.,2004

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