K. Tabti

发表

RHAZES: Green and Applied Chemistry 2D-QSAR studies of isatin based oxadiazole analogs as potent inhibitors of thymidine phosphorylase

M. Bouachrine, T. Lakhlifi, H. Maghat, 2018 .

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

A. Belhassan, K. Tabti, R. Kasmi, 2022, Journal of the Indian Chemical Society.

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

M. Bouachrine, T. Lakhlifi, H. Maghat, 2022, Structural Chemistry.

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

M. Bouachrine, T. Lakhlifi, H. Maghat, 2022 .

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

M. Bouachrine, T. Lakhlifi, H. Maghat, 2022, Molecular Simulation.

HQSAR, CoMFA, CoMSIA Docking Studies and Simulation MD on Quinazolines/Quinolines Derivatives for DENV Virus Inhibitory Activity

M. Bouachrine, T. Lakhlifi, H. Maghat, 2022, Chemistry Africa.

Light scattering in aqueous solution of .kappa.-carrageenan

C. Rochas, K. Tabti, M. Drifford, 1984 .

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

M. Bouachrine, T. Lakhlifi, H. Maghat, 2021, Journal of Molecular Structure.

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

M. Bouachrine, T. Lakhlifi, H. Maghat, 2023, Comput. Biol. Chem..

In Silico Investigation on the Beneficial Effects of Medicinal Plants on Diabetes and Obesity: Molecular Docking, Molecular Dynamic Simulations, and ADMET Studies

M. Bouachrine, T. Lakhlifi, K. Tabti, 2021, Biointerface Research in Applied Chemistry.

2D and 3D-QSAR/CoMSIA Comparative Study On a Series of Thiazole Derivatives as SDHI Inhibitors

M. Bouachrine, T. Lakhlifi, H. Maghat, 2020 .

Computational Exploration of the Structural Requirements of Triazole Derivatives as Colchicine Binding Site Inhibitors

M. Bouachrine, T. Lakhlifi, H. Maghat, 2023, ChemistrySelect.

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.

M. Bouachrine, T. Lakhlifi, H. Maghat, 2023, Journal of biomolecular structure & dynamics.

Discovery of novel indoleamine 2,3-dioxygenase-1 (IDO-1) inhibitors: pharmacophore-based 3D-QSAR, Gaussian field-based 3D-QSAR, docking, and binding free energy studies

M. Bouachrine, T. Lakhlifi, H. Maghat, 2023, Structural Chemistry.

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

M. Bouachrine, T. Lakhlifi, H. Maghat, 2023, Journal of Molecular Structure.

In silico computational drug discovery: a Monte Carlo approach for developing a novel JAK3 inhibitors.

I. Cacciatore, K. Tabti, M. Elhallaoui, 2023, Journal of biomolecular structure & dynamics.

Structure-odor relationship in pyrazines and derivatives: a physicochemical study using 3D-QSPR, HQSPR, Monte Carlo, Molecular Docking, ADME-Tox and Molecular Dynamics

M. Bouachrine, T. Lakhlifi, A. Sbai, 2023, Arabian Journal of Chemistry.