Youness Moukhliss

Youness Moukhliss

Université Moulay Ismail Meknès - Meknès / Morocco
Others
AD Scientific Index ID: 4650586
جامعة مولاي اسماعي University of Moulay Ismail
person_outline Youness Moukhliss's MOST POPULAR ARTICLES
1-) A computational study of Di-substituted 1, 2, 3-triazole derivatives as potential drug candidates against Mycobacterium tuberculosis: 3D-QSAR, molecular docking, molecular …Y Koubi, Y Moukhliss, H Hajji, M Alaqarbeh, MA Ajana, H Maghat, ...New Journal of Chemistry 47 (25), 11832-11841, 2023112023
2-) Rational design of novel potential EGFR inhibitors by 3D-QSAR, molecular docking, molecular dynamics simulation, and pharmacokinetics studiesK El Khatabi, R El-mernissi, Y Moukhliss, H Hajji, HM Rehman, R Yadav, ...Chemical Data Collections 39, 100851, 2022112022
3-) A study of drug candidates derived from pleconaril for inhibiting coxsackievirus B3 (Cvb3) by ADMET, molecular docking, molecular dynamics and retrosynthesisY Moukhliss, Y Koubi, M Alaqarbeh, N Alsakhen, S Hamzeh, H Maghat, ...New Journal of Chemistry 46 (21), 10154-10161, 202282022
4-) 2D-QSAR study of the antimicrobial activity of a series of 5-(substituted benzaldehyde) thiazolidine-2, 4-dione derivatives against Staphylococcus aureus by Multiple Linear …Y El Masaoudy, I Aanouz, Y Moukhliss, Y Koubi, H Maghat, T Lakhlifi, ...J. Mater. Environ. Sci 11 (11), 1914-1927, 202082020
5-) maghat H., bouachrine M., Lakhlifi T.(2022). CoMFA Topomer, CoMFA, CoMSIA, HQSAR, docking molecular, dynamique study and ADMET study on phenyloxylpropyl isoxazole derivatives …K Tabti, L El Mchichi, Y Moukhliss, G Singh, A SbaiJ. Chem 10, 703-725, 08