A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines-Reference-Cited by-同舟云学术

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

Published:2020-02-14 Issue:11 Volume:41 Page:1091-1104
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Sahin Kader¹^ORCID,Saripinar Emin²^ORCID

Affiliation:

1. Computational Biology and Molecular Simulations Laboratory, Department of Biophysics, School of Medicine Bahcesehir University Istanbul Turkey

2. Science Faculty, Department of Chemistry Erciyes University Kayseri Turkey

Funder

Erciyes Üniversitesi

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26154

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1. Inhibitors of 17β-Hydroxysteroid Dehydrogenases

2. Targeting the androgen receptor: improving outcomes for castration-resistant prostate cancer

3. Sequence of mouse 17β-hydroxysteroid dehydrogenase type 3 cDNA and tissue distribution of the type 1 and type 3 isoform mRNAs

4. Differential expression of 17?-hydroxysteroid dehydrogenase isozyme genes in prostate cancer and noncancer tissues

5. Identification of novel functional inhibitors of 17β-hydroxysteroid dehydrogenase type III (17β-HSD3)

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