Quantitative structure activity relationships in computer aided molecular design
The drug development process requires the complete evaluation and identification of the chosen substance as well as its properties. It involves extensive chemical examination to achieve the best therapeutic effects which demands huge expenditure both in terms of time and money. Computer aided molecu...
Saved in:
| Main Authors: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Penerbit UTM Press
2016
|
| Subjects: | |
| Online Access: | http://eprints.utm.my/id/eprint/71288/1/FaisalSaeed2016_Quantitativestructureactivityrelationshipsin.pdf http://eprints.utm.my/id/eprint/71288/ https://www.scopus.com/inward/record.uri?eid=2-s2.0-84991657517&doi=10.11113%2fjt.v78.9723&partnerID=40&md5=a98ce9959e637be1c3138ca9caecda46 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|