Discovery of a New Mcl‐1 Protein Inhibitor through the QSAR Approach and Molecular Docking Study-Reference-Cited by-同舟云学术

Discovery of a New Mcl‐1 Protein Inhibitor through the QSAR Approach and Molecular Docking Study

Published:2022-06-24 Issue:8 Volume:5 Page:2100590
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Advcd Theory and Sims

Author:

Byadi Said¹^ORCID,Sadik Karima²,Hachim Mouhi Eddine²,Daoudi Mohamed³,Podlipnik Črtomir⁴,Aboulmouhajir Aziz¹²^ORCID

Affiliation:

1. Organic Synthesis Extraction and Valorization Laboratory Team of Extraction Spectroscopy and Valorization Sciences Faculty of Ain Chock Hassan II University Casablanca 20100 Morocco

2. Team of Molecular Modelling and Spectroscopy Sciences Faculty Chouaib Doukkali University El Jadida 24000 Morocco

3. Laboratory of Organic and Bio‐Organic Chemistry and the Environment Sciences Faculty Chouaib Doukkali University El Jadida 24000 Morocco

4. Faculty of Chemistry and Chemical Technology University of Ljubljana Ljubljana 1000 Slovenia

Publisher

Wiley

Subject

Multidisciplinary,Modeling and Simulation,Numerical Analysis,Statistics and Probability

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adts.202100590

Reference42 articles.

1. Small-molecule inhibitors of protein–protein interactions: progressing towards the dream

2. Hot-Spots of Mcl-1 Protein

3. BCL-XL and MCL-1 are the key BCL-2 family proteins in melanoma cell survival

4. Saga of Mcl-1: regulation from transcription to degradation

5. A survey of the anti-apoptotic Bcl-2 subfamily expression in cancer types provides a platform to predict the efficacy of Bcl-2 antagonists in cancer therapy

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