A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines

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A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines
ŞAHİN KADER, SARIPINAR EMİN
Journal of Computational Chemistry
İngilizce
1
2020
41
0192-8651","1096-987X
Elektronik
Sağlık Bilimleri Temel Alanı>Farmakoloji>ilaç geliştirme
5358882
2021-09-29 18:13:12
Özgün Makale
http://dx.doi.org/10.1002/jcc.26154