Skip Navigation

This Article
Right arrow Print PDF (255K)
Right arrow Alert me when this article is cited
Right arrow Alert me if a correction is posted
Services
Right arrow Email this article to a friend
Right arrow Similar articles in this journal
Right arrow Similar articles in PubMed
Right arrow Alert me to new issues of the journal
Right arrow Add to My Personal Archive
Right arrow Download to citation manager
Right arrowRequest Permissions
Right arrow Commercial Re-use Guidelines
for Open Access NAR Content
Google Scholar
Right arrow Articles by Sanyal, N. K.
Right arrow Articles by Roychoudhury, M.
Right arrow Search for Related Content
PubMed
Right arrow PubMed Citation
Right arrow Articles by Sanyal, N. K.
Right arrow Articles by Roychoudhury, M.
Social Bookmarking
 Add to CiteULike   Add to Connotea   Add to Del.icio.us  
What's this?

Nucleic Acids Research, 1980, Vol. 8, No. 17 3983-3992
© 1980


CHEMISTRY

Role of interaction energy in the Specificity of transcription. II-The Watson Crick A-C base pair template

Nitish K. Sanyal, U. Kumar and Mihir Roychoudhury

Department of Physics, University of Gorakhpur Gorakhpur 273001, India

Received May 27, 1980. In continuation with work regarding the evaluation of the energy or association or various RNA bases with various bass pairs, the results or the computations of the electrostatic interaction energy or A-U base pair with four RNa bases viz. Adenine, Uracil, Guanine and Cytosine have been reported. Non bonded induced polarization and dispersion potentials are not taken into account. Electrostatic hard sphere model or Nash and Bradley has been employed. Computations have been performed to find out the minimum energy configuration out of the various possible complex configurations. Results have been discussed with reference to similar calculations with G-C base pair performed by the authors.


Add to CiteULike CiteULike   Add to Connotea Connotea   Add to Del.icio.us Del.icio.us    What's this?


This article has been cited by other articles:


Home page
Nucleic Acids ResHome page
R. P. Ojha and R. K. Tiwari
Triplex hydration: nanosecond molecular dynamics simulation of the solvated triplex formed by mixed sequences
Nucleic Acids Res., November 1, 2003; 31(21): 6373 - 6380.
[Abstract] [Full Text] [PDF]



Disclaimer:
Please note that abstracts for content published before 1996 were created through digital scanning and may therefore not exactly replicate the text of the original print issues. All efforts have been made to ensure accuracy, but the Publisher will not be held responsible for any remaining inaccuracies. If you require any further clarification, please contact our Customer Services Department.