Molecular modeling of 8-methoxy quinolone analogues by using quantitative structure activity relationship
Joint Authors
Srivastava, A. K.
Pathak, Vinay Kumar
Srivastava, Akanchha
Pandey, Avni
Source
Journal of Saudi Chemical Society
Issue
Vol. 14, Issue 2 (30 Jun. 2010), pp.217-222, 6 p.
Publisher
Publication Date
2010-06-30
Country of Publication
Saudi Arabia
No. of Pages
6
Main Subjects
Abstract EN
Quantitative structure activity relationship (QSAR) studies on a series of 8-methoxy quinolone are found to correlate well with steric parameters and electronic parameter.
The results are critically discussed on the basis of regression data, Polanyi factor Q and cross validation technique.
The results are found to be useful in discussing the mechanism of drug - receptor interaction.
Steric parameter 'Mr' and electronic parameter 'Pz' gives the best model.
American Psychological Association (APA)
Srivastava, A. K.& Pathak, Vinay Kumar& Srivastava, Akanchha& Pandey, Avni. 2010. Molecular modeling of 8-methoxy quinolone analogues by using quantitative structure activity relationship. Journal of Saudi Chemical Society،Vol. 14, no. 2, pp.217-222.
https://search.emarefa.net/detail/BIM-250607
Modern Language Association (MLA)
Srivastava, A. K.…[et al.]. Molecular modeling of 8-methoxy quinolone analogues by using quantitative structure activity relationship. Journal of Saudi Chemical Society (Jun. 2010), pp.217-222.
https://search.emarefa.net/detail/BIM-250607
American Medical Association (AMA)
Srivastava, A. K.& Pathak, Vinay Kumar& Srivastava, Akanchha& Pandey, Avni. Molecular modeling of 8-methoxy quinolone analogues by using quantitative structure activity relationship. Journal of Saudi Chemical Society. 2010. Vol. 14, no. 2, pp.217-222.
https://search.emarefa.net/detail/BIM-250607
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references : p. 222
Record ID
BIM-250607
