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See discussions, stats, and author profiles for this publication at: Theoretical studies on interaction of anticancer drugs (dacarbazine, procarbazine and triethylenemelamine... Article in Molecular Simulation · May 2014 DOI: 10.1080/08927022.2014.913098 CITATIONS 2 READS 109 5 authors , including: Some of the authors of this publication are also working on these related projects: Inhibition of Cysteine Proteases View project Ramasamy Shankar Bharathiar University 31 PUBLICATIONS 111 CITATIONS SEE PROFILE Radhika Geethu Bharathiar University 3 PUBLICATIONS 3 CITATIONS SEE PROFILE Devarajan Thangamani Bharathiar University 1 PUBLICATION 2 CITATIONS SEE PROFILE L. Senthilkumar Bharathiar University 64 PUBLICATIONS 283 CITATIONS SEE PROFILE All content following this page was uploaded by Ramasamy Shankar on 09 July 2015. The user has requested enhancement of the downloaded file.
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This article was downloaded by: [Bharathiar University] On: 02 January 2015, At: 22:01 Publisher: Taylor & Francis Informa Ltd Registered in England and Wales Registered Number: 1072954 Registered office: Mortimer House, 37-41 Mortimer Street, London W1T 3JH, UK Click for updates Molecular Simulation Publication details, including instructions for authors and subscription information: Theoretical studies on interaction of anticancer drugs (dacarbazine, procarbazine and triethylenemelamine) with normal (AT and GC) and mismatch (GG, CC, AA and TT) base pairs R. Shankar ab , R. Radhika a , D. Thangamani b , L. Senthil Kumar a & P. Kolandaivel a a Department of Physics, Bharathiar University, Coimbatore 641 046, India b Defence Research & Development Organization, Bharathiar University Center for Life Sciences, Coimbatore 641 046, India Published online: 27 May 2014. To cite this article: R. Shankar, R. Radhika, D. Thangamani, L. Senthil Kumar & P. Kolandaivel (2014): Theoretical studies on interaction of anticancer drugs (dacarbazine, procarbazine and triethylenemelamine) with normal (AT and GC) and mismatch (GG, CC, AA and TT) base pairs, Molecular Simulation, DOI: 10.1080/08927022.2014.913098 To link to this article: PLEASE SCROLL DOWN FOR ARTICLE Taylor & Francis makes every effort to ensure the accuracy of all the information (the “Content”) contained in the publications on our platform. However, Taylor & Francis, our agents, and our licensors make no representations or warranties whatsoever as to the accuracy, completeness, or suitability for any purpose of the Content. Any opinions and views expressed in this publication are the opinions and views of the authors, and are not the views of or endorsed by Taylor & Francis. The accuracy of the Content should not be relied upon and should be independently verified with primary sources of information. Taylor and Francis shall not be liable for any losses, actions, claims, proceedings, demands, costs, expenses, damages, and other liabilities whatsoever or howsoever caused arising directly or indirectly in connection with, in relation to or arising out of the use of the Content.
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