Studi Potensi Pirazolin Tersubstitusi 1-N dari Thiosemicarbazone sebagai Agen Antiamuba melalui Uji In Silico

Studi Potensi Pirazolin Tersubstitusi 1-N dari Thiosemicarbazone sebagai Agen Antiamuba melalui Uji In Silico

This Research aims to study Quantitative Structure-Activity Relationship (QSAR) of pyrazoline analogues, designing the new potential compounds as antiamoebic and study the interactions between the new compunds and the drugs target by molecular docking approach. This research was a theoritical resear...

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Bibliographic Details
Main Authors:	Akram La Kilo, La Ode Aman, Ismail Sabihi, Jafar La Kilo
Format:	Article
Language:	English
Published:	Department of Chemistry, Pattimura University 2019-07-01
Series:	Indonesian Journal of Chemical Research
Subjects:	Computational Chemistry, In Silico, QSAR, MLR, Molecular Docking
Online Access:	https://ojs3.unpatti.ac.id/index.php/ijcr/article/view/725

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