Synthesis, density functional theory calculation, molecular docking studies, and evaluation of novel 5‐nitrothiophene derivatives for anticancer activity-Reference-Cited by-同舟云学术

Synthesis, density functional theory calculation, molecular docking studies, and evaluation of novel 5‐nitrothiophene derivatives for anticancer activity

Published:2022-05-18 Issue:9 Volume:355 Page:2200105
ISSN:0365-6233
Container-title:Archiv der Pharmazie
language:en
Short-container-title:Archiv der Pharmazie

Author:

Nuha Demokrat¹²³^ORCID,Evren Asaf E.¹⁴^ORCID,Çiyanci Zennure Ş.⁵^ORCID,Temel Halide E.⁵^ORCID,Akalin Çiftçi Gülşen⁵^ORCID,Yurttaş Leyla¹^ORCID

Affiliation:

1. Department of Pharmaceutical Chemistry, Faculty of Pharmacy Anadolu University Eskişehir Turkey

2. Department of Chemistry, Faculty of Science Eskisehir Technical University Eskişehir Turkey

3. Faculty of Pharmacy University of Business and Technology Prishtina Kosovo

4. Department of Pharmacy Services, Vocational School of Health Services Bilecik Seyh Edebali University Bilecik Turkey

5. Department of Biochemistry, Faculty of Pharmacy Anadolu University Eskişehir Turkey

Funder

Anadolu Üniversitesi

Publisher

Wiley

Subject

Drug Discovery,Pharmaceutical Science

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ardp.202200105

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