3D‐QSAR, molecular docking, molecular dynamics, and ADME/T analysis of marketed and newly designed flavonoids as inhibitors of Bcl‐2 family proteins for targeting U‐87 glioblastoma-Reference-Cited by-同舟云学术

3D‐QSAR, molecular docking, molecular dynamics, and ADME/T analysis of marketed and newly designed flavonoids as inhibitors of Bcl‐2 family proteins for targeting U‐87 glioblastoma

Published:2021-11-17 Issue: Volume: Page:
ISSN:0730-2312
Container-title:Journal of Cellular Biochemistry
language:en
Short-container-title:J Cell Biochem

Author:

Poustforoosh Alireza¹^ORCID,Faramarz Sanaz²,Nematollahi Mohammad Hadi³^ORCID,Hashemipour Hassan⁴,Tüzün Burak⁵^ORCID,Pardakhty Abbas⁶,Mehrabani Mehrnaz⁷

Affiliation:

1. Department of Chemical Engineering, Faculty of Engineering Shahid Bahonar University of Kerman Kerman Iran

2. Department of Biochemistry, Afzalipour School of Medicine Kerman University of Medical Sciences Kerman Iran

3. Neuroscience Research Center, Institute of Neuropharmacology Kerman University of Medical Sciences Kerman Iran

4. Chemical Engineering Department, Faculty of Engineering Vali‐E‐Asr University of Rafsanjan Rafsanjan Iran

5. Department of Chemistry, Faculty of Science Sivas Cumhuriyet University Sivas Turkey

6. Pharmaceutics Research Center, Institute of Neuropharmacology Kerman University of Medical Sciences Kerman Iran

7. Physiology Research Center, Institute of Neuropharmacology Kerman University of Medical Kerman Iran

Funder

Kerman University of Medical Sciences

Publisher

Wiley

Subject

Cell Biology,Molecular Biology,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcb.30178

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