Tahar Lakhlifi

According to our database, Tahar Lakhlifi authored at least 5 papers between 2018 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2024

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, Marwa Alaqarbeh, Abdelouahid Sbai, Chakib Sekkate, Mohammed Bouachrine, Tahar Lakhlifi

Comput. Biol. Medicine, February, 2024

2023

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

Kamal Tabti, Iqrar Ahmad, Imran Zafar, Abdelouahid Sbai, Hamid Maghat, Mohammed Bouachrine, Tahar Lakhlifi

Comput. Biol. Chem., June, 2023

2022

Computational approach investigation bioactive molecules from <i>Saussurea Costus</i> plant as SARS-CoV-2 main protease inhibitors using reverse docking, molecular dynamics simulation, and pharmacokinetic ADMET parameters.

Halima Hajji, Marwa Alaqarbeh, Tahar Lakhlifi, Mohammed Aziz Ajana, Nada Alsakhen, Mohammed Bouachrine

Comput. Biol. Medicine, 2022

2021

Camphor, Artemisinin and Sumac Phytochemicals as inhibitors against COVID-19: Computational approach.

Assia Belhassan, Hanane Zaki, Samir Chtita, Marwa Alaqarbeh, Nada Alsakhen, Mohamed Benlyas, Tahar Lakhlifi, Mohammed Bouachrine

Comput. Biol. Medicine, 2021

2018

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

Adnane Aouidate, Adib Ghaleb, Mounir Ghamali, Abdellah Ousaa, M'barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Tahar Lakhlifi

Comput. Biol. Chem., 2018