Calculation of Quantitative Structure-Activity Relationship Descriptors of Artemisinin Derivatives

Quantitative structure-activity relationships are based on the construction of predictive models using a set of known molecules and associated activity value. This accurate methodology, developed with adequate mathematical and computational tools, leads to a faster, cheape...

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Bibliographic Details
Main Authors: Jambalsuren Bayarmaa, Vladimir Frecer
Format: Article
Language:English
Published: National University of Mongolia 2008-06-01
Series:Mongolian Journal of Biological Sciences
Subjects:
Online Access:http://mjbs.num.edu.mn/uploads/files/MJBS%20Volume%206%20Number%201-2%20December%202008/pdf/mjbs006-01-02-06.pdf