Views

CrossRef citations to date

Altmetric

Research Articles

In silico drug discovery of IKK-β inhibitors from 2-amino-3-cyano-4-alkyl-6-(2-hydroxyphenyl) pyridine derivatives based on QSAR, docking, molecular dynamics and drug-likeness evaluation studies

Nour-El-Houda Hammoudia Laboratoire des Matériaux Polymères Multiphasiques, LMPMP, Université Ferhat ABBAS Sétif-1, Sétif, Algeria;b Energetics and Solid-State Electrochemistry Laboratory (LEES), Processes Engineering Department, Faculty of Technology, Ferhat Abbas-Setif1 University, Setif, Algeria

Yacine Benguerbaa Laboratoire des Matériaux Polymères Multiphasiques, LMPMP, Université Ferhat ABBAS Sétif-1, Sétif, AlgeriaCorrespondenceyacinebenguerba@univ-sétif.dz

https://orcid.org/0000-0002-8251-9724

Ayoub Attouia Laboratoire des Matériaux Polymères Multiphasiques, LMPMP, Université Ferhat ABBAS Sétif-1, Sétif, Algeria;c Laboratoire de Biochimie Appliquée, Université Ferhat ABBAS Sétif-1, Sétif, Algeria

Cecilia Hognond Laboratoire de Physique et Chimie Théoriques, UMR CNRS 7019, Université de Lorraine, Nancy, France

Tarek Lemaouia Laboratoire des Matériaux Polymères Multiphasiques, LMPMP, Université Ferhat ABBAS Sétif-1, Sétif, Algeria

Widad Sobhic Laboratoire de Biochimie Appliquée, Université Ferhat ABBAS Sétif-1, Sétif, Algeria

Mohamed Benaichab Energetics and Solid-State Electrochemistry Laboratory (LEES), Processes Engineering Department, Faculty of Technology, Ferhat Abbas-Setif1 University, Setif, Algeria

Michael Badawid Laboratoire de Physique et Chimie Théoriques, UMR CNRS 7019, Université de Lorraine, Nancy, France

Antonio Monarid Laboratoire de Physique et Chimie Théoriques, UMR CNRS 7019, Université de Lorraine, Nancy, France

show all

Citations (7)

Keep up to date with the latest research on this topic with citation updates for this article.

Read on this site (2)

Peter Jan D. de Vera, Janeth C. Tayone & Ma. Cristina S. De Las Llagas. (2022) Cyperus iria linn. Roots ethanol extract: its phytochemicals, cytotoxicity, and anti-inflammatory activity. Journal of Taibah University for Science 16:1, pages 854-862.
Read now

Saliha Boucheffa, Widad Sobhi, Ayoub Attoui, Serkan Selli, Hasim Kelebek, Abderrahmane Semmeq & Yacine Benguerba. (2022) Effect of the main constituents of Pistacia lentiscus leaves against the DPPH radical and xanthine oxidase: experimental and theoretical study. Journal of Biomolecular Structure and Dynamics 40:20, pages 9870-9884.
Read now

Articles from other publishers (5)

Imane Akkari, Zahra Graba, Nacer Bezzi, Mohamed Mehdi Kaci, Farid Ait Merzeg, Nadia Bait, Azedine Ferhati, Guilherme L. Dotto & Yacine Benguerba. (2022) Effective removal of cationic dye on activated carbon made from cactus fruit peels: a combined experimental and theoretical study. Environmental Science and Pollution Research 30:2, pages 3027-3044.
Crossref

Sk. Abdul Amin, Janish Kumar, Samima Khatun, Sanjib Das, Insaf Ahmed Qureshi, Tarun Jha & Shovanlal Gayen. (2022) Binary quantitative activity-activity relationship (QAAR) studies to explore selective HDAC8 inhibitors: In light of mathematical models, DFT-based calculation and molecular dynamic simulation studies. Journal of Molecular Structure 1260, pages 132833.
Crossref

Jéssica Jéssi C. de Melo, Jesica Ribeiro Gonçalves, Luma M. de S Brandão, Ranyere L. Souza, Matheus M. Pereira, Álvaro S. Lima & Cleide M. F. Soares. (2022) Evaluation of lipase access tunnels and analysis of substance transport in comparison with experimental data. Bioprocess and Biosystems Engineering 45:7, pages 1149-1162.
Crossref

Tarek Lemaoui, Farah Abu Hatab, Ahmad S. Darwish, Ayoub Attoui, Nour El Houda Hammoudi, Ghaiath Almustafa, Mohamed Benaicha, Yacine Benguerba & Inas M. Alnashef. (2021) Molecular-Based Guide to Predict the pH of Eutectic Solvents: Promoting an Efficient Design Approach for New Green Solvents. ACS Sustainable Chemistry & Engineering 9:17, pages 5783-5808.
Crossref

Tarek Lemaoui, Ahmad S. Darwish, Ayoub Attoui, Farah Abu Hatab, Nour El Houda Hammoudi, Yacine Benguerba, Lourdes F. Vega & Inas M. Alnashef. (2020) Predicting the density and viscosity of hydrophobic eutectic solvents: towards the development of sustainable solvents. Green Chemistry 22:23, pages 8511-8530.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

In silico drug discovery of IKK-β inhibitors from 2-amino-3-cyano-4-alkyl-6-(2-hydroxyphenyl) pyridine derivatives based on QSAR, docking, molecular dynamics and drug-likeness evaluation studies

Articles from other publishers (5)

Information for

Open access

Opportunities

Help and information

Your download is now in progress and you may close this window

Login or register to access this feature

In silico drug discovery of IKK-β inhibitors from 2-amino-3-cyano-4-alkyl-6-(2-hydroxyphenyl) pyridine derivatives based on QSAR, docking, molecular dynamics and drug-likeness evaluation studies

Citations (7)

Read on this site (2)

Articles from other publishers (5)

Reprints and Corporate Permissions

Academic Permissions

Related research

To cite this article:

Download citation

Information for

Open access

Opportunities

Help and information

Keep up to date