Journal of Biophysical Chemistry
Vol.2 No.3(2011), Paper ID 6732, 12
pages
DOI:10.4236/jbpc.2011.23041
Computational modeling studies on anti-HIV-1 non-nucleoside reverse transcriptase inhibition by dihydroalkoxybenzyloxopyrimidines analogues: an electrotopological atomistic approach
Nitin S. Sapre, Tarang Bhati, Swagata Gupta, Nilanjana Pancholi, Urmila Raghuvanshi, Divya Dubey, Vandana Rajopadhyay, Neelima Sapre
Department of Applied Chemistry, SGSITS, Indore, MP, INDIA
Copyright © 2011 Nitin S. Sapre, Tarang Bhati, Swagata Gupta, Nilanjana Pancholi, Urmila Raghuvanshi, Divya Dubey, Vandana Rajopadhyay, Neelima Sapre et al. This is
an open access article distributed under the Creative Commons Attribution
License, which permits unrestricted use, distribution, and reproduction in any
medium, provided the original work is properly cited.
How to Cite this Article
Sapre, N. , Bhati, T. , Gupta, S. , Pancholi, N. , Raghuvanshi, U. , Dubey, D. , Rajopadhyay, V. and Sapre, N. (2011) Computational modeling studies on anti-HIV-1 non-nucleoside reverse transcriptase inhibition by dihydroalkoxybenzyloxopyrimidines analogues: an electrotopological atomistic approach.
Journal of Biophysical Chemistry,
2, 361-372. doi:
10.4236/jbpc.2011.23041.