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Author/Creator Ghaleb, Adib

1. 3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase. (June 2018)

Authors:
Aouidate, Adnane; Ghaleb, Adib; Ghamali, Mounir; Ousaa, Abdellah; Choukrad, M'barek; Sbai, Abdelouahid; Bouachrine, Mohammed; Lakhlifi, Tahar
Journal:
Computational biology and chemistry
Issue:
Volume 74(2018)
Page Start:
201
Record Type:
Journal Article
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2. In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2: 3D QSAR, molecular docking modeling, and ADMET screening. Issue 1 (2nd January 2022)

Authors:
Ghaleb, Adib; Aouidate, Adnane; Ayouchia, Hicham Ben El; Aarjane, Mohammed; Anane, Hafid; Stiriba, Salah-Eddine
Journal:
Journal of biomolecular structure & dynamics
Issue:
Volume 40:Issue 1(2022)
Page Start:
143
Record Type:
Journal Article
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3. Design, synthesis, DFT calculations, molecular docking and antimicrobial activities of novel cobalt, chromium metal complexes of heterocyclic moiety-based 1, 3, 4-oxadiazole derivatives. Issue 22 (12th December 2022)

Authors:
Rohand, Taoufik; Ben EL Ayouchia, Hicham; Achtak, Hafid; Ghaleb, Adib; Derin, Yavuz; Tutar, Ahmet; Tanemura, Kiyoshi
Journal:
Journal of biomolecular structure & dynamics
Issue:
Volume 40:Issue 22(2022)
Page Start:
11837
Record Type:
Journal Article
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4. Identification of a novel dual-target scaffold for 3CLpro and RdRp proteins of SARS-CoV-2 using 3D-similarity search, molecular docking, molecular dynamics and ADMET evaluation. Issue 12 (13th August 2021)

Authors:
Aouidate, Adnane; Ghaleb, Adib; Chtita, Samir; Aarjane, Mohammed; Ousaa, Abdellah; Maghat, Hamid; Sbai, Abdelouahid; Choukrad, M'barek; Bouachrine, Mohammed; Lakhlifi, Tahar
Journal:
Journal of biomolecular structure & dynamics
Issue:
Volume 39:Issue 12(2021)
Page Start:
4522
Record Type:
Journal Article
View Content:
Available online (eLD content is only available in our Reading Rooms) ↗