Concepedia

Author

Adib Ghaleb

Université Moulay Ismail de MeknesORCID

Also Known As

A. Ghaleb, A. M. Ghaleb, Adib Ghaleb, Ghaleb, A., Ghaleb, Adib, R. Yekhlef, adib Ghaleb, adib ghaleb

45

Publications

584

Citations

14

H-Index

34

Concepts

All Affiliations

Université Moulay Ismail de MeknesCadi Ayyad UniversityUniversity of Kirkuk
AG

About

Adib Ghaleb is an author at Université Moulay Ismail de Meknes specializing in natural sciences, drug discovery, and medicine.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Natural Sciences

10

10

295

2

Medicine

9

9

250

3

Biochemistry

5

5

191

4

Engineering

1

1

74

5

Biomolecular Engineering

1

1

55

Adib Ghaleb

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17

Publications

508

Citations

14

H-Index

YearCitations

Theoretical modeling and experimental studies of Terebinth extracts as green corrosion inhibitor for iron in 3% NaCl medium

Mohammed Barbouchi, Bouchra Benzidia, Adnane Aouidate,

Journal of King Saud University - Science

2020

74

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

Adnane Aouidate, Adib Ghaleb, Samir Chtita,

Journal of Biomolecular Structure and Dynamics

2020

55

Synthesis, spectroscopic characterization (FT-IR, NMR) and DFT computational studies of new isoxazoline derived from acridone

Mohammed Aarjane, Siham Slassi, Adib Ghaleb,

Journal of Molecular Structure

2021

45

In silico molecular investigations of pyridine N-Oxide compounds as potential inhibitors of SARS-CoV-2: 3D QSAR, molecular docking modeling, and ADMET screening

Adib Ghaleb, Adnane Aouidate, Hicham Ben El Ayouchia,

Journal of Biomolecular Structure and Dynamics

2020

38

Chemical Profiling and Biological Properties of Essential Oils of Lavandula stoechas L. Collected from Three Moroccan Sites: In Vitro and In Silico Investigations

Taoufiq Benali, Ahmed Lemhadri, Kaoutar Harboul,

Plants

2023

37

Combined 3D-QSAR and molecular docking study on 7,8-dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors

Adnane Aouidate, Adib Ghaleb, Mounir Ghamali,

Journal of Molecular Structure

2017

35

Synthesis, biological evaluation, molecular docking and in silico ADMET screening studies of novel isoxazoline derivatives from acridone

Mohammed Aarjane, Siham Slassi, Adib Ghaleb,

Arabian Journal of Chemistry

2021

35

Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET

Adnane Aouidate, Adib Ghaleb, Mounir Ghamali,

Structural Chemistry

2018

34

In Silico Exploration of Aryl Halides Analogues as CheckpointKinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study,and ADMET Screening

Adib Ghaleb, Adnane Aouidate, Mohammed Bouachrıne,

Advanced Pharmaceutical Bulletin

2019

26

3D-QSAR modeling and molecular docking studies on a series of 2,5 disubstituted 1,3,4-oxadiazoles

Adib Ghaleb, Adnane Aouidate, Mounir Ghamali,

Journal of Molecular Structure

2017

25

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