HomoSAR: Bridging comparative protein modeling with quantitative structural activity relationship to design new peptides
Author:
Affiliation:
1. Department of Pharmaceutical Chemistry; Bombay College of Pharmacy; Kalina, Santacruz (East) Mumbai 400098 India
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23436/fullpdf
Reference75 articles.
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