Concepedia

Author

Kamal Tabti

Université Moulay Ismail de Meknes

Also Known As

K. Tabti, Kamal TABTI, Kamal Tabti, TABTI Et Al, K., TABTI, Kamal

27

Publications

404

Citations

13

H-Index

28

Concepts

All Affiliations

Université Moulay Ismail de MeknesUniversité Sultan Moulay SlimaneInstituto Superior da MaiaUniversité Mohammed VI PolytechniqueAl-Balqa Applied University
KT

About

Kamal Tabti is an author at Université Moulay Ismail de Meknes specializing in medicine, drug discovery, and medicinal chemistry.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Medicine

9

9

252

2

Natural Sciences

5

5

124

3

Engineering

4

4

128

4

Biochemistry

3

3

87

5

Biomolecular Engineering

2

2

47

Kamal Tabti

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15

Publications

343

Citations

13

H-Index

YearCitations

In silico design of novel PIN1 inhibitors by combined of 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studies

Kamal Tabti, Larbi Elmchichi, Abdelouahid Sbai,

Journal of Molecular Structure

2021

50

Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches

Kamal Tabti, Iqrar Ahmad, Imran Zafar,

Computational Biology and Chemistry

2023

39

3D-QSAR study, docking molecular and simulation dynamic on series of benzimidazole derivatives as anti-cancer agents

Larbi Elmchichi, Kamal Tabti, Rania Kasmi,

Journal of the Indian Chemical Society

2022

28

Structure-odor relationship in pyrazines and derivatives: A physicochemical study using 3D-QSPR, HQSPR, Monte Carlo, molecular docking, ADME-Tox and molecular dynamics

Mohamed Ouabane, Kamal Tabti, Halima Hajji,

Arabian Journal of Chemistry

2023

26

Design and development of novel spiro-oxindoles as potent antiproliferative agents using quantitative structure activity based Monte Carlo method, docking molecular, molecular dynamics, free energy calculations, and pharmacokinetics /toxicity studies

Kamal Tabti, Oumayma Abdessadak, Abdelouahid Sbai,

Journal of Molecular Structure

2023

25

Molecular modelling of antiproliferative inhibitors based on SMILES descriptors using Monte-Carlo method, docking, MD simulations and ADME/Tox studies

Kamal Tabti, Larbi Elmchichi, Abdelouahid Sbai,

Molecular Simulation

2022

24

Computational investigation of pyrrolidin derivatives as novel GPX4/MDM2–p53 inhibitors using 2D/3D-QSAR, ADME/toxicity, molecular docking, molecular dynamics simulations, and MM-GBSA free energy

Kamal Tabti, Soukayna Baammi, Larbi Elmchichi,

Structural Chemistry

2022

24

Computational assessment of the reactivity and pharmaceutical potential of novel triazole derivatives: An approach combining DFT calculations, molecular dynamics simulations, and molecular docking

Kamal Tabti, Abdelouahid Sbai, Hamid Maghat,

Arabian Journal of Chemistry

2023

23

Molecular toxicity of nitrobenzene derivatives to tetrahymena pyriformis based on SMILES descriptors using Monte Carlo, docking, and MD simulations

Mohamed Ouabane, Khadija Zaki, Kamal Tabti,

Computers in Biology and Medicine

2023

23

Molecular modeling study of pyrrolidine derivatives as novel myeloid cell leukemia-1 inhibitors through combined 3D-QSAR, molecular docking, ADME/Tox and MD simulation techniques

Kamal Tabti, Soukayna Baammi, Abdelouahid Sbai,

Journal of Biomolecular Structure and Dynamics

2023

19

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