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You searched for: Author/Creator Lakhlifi, Tahar

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1. 3D QSAR studies, molecular docking and ADMET evaluation, using thiazolidine derivatives as template to obtain new inhibitors of PIM1 kinase. (June 2018)

4. A study of drug candidates derived from pleconaril for inhibiting coxsackievirus B3 (Cvb3) by ADMET, molecular docking, molecular dynamics and retrosynthesis. (13th May 2022)

7. Computational study of quinoline-based thiadiazole compounds as potential antileishmanial inhibitors. (1st September 2022)

9. 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. Issue 12 (13th August 2021)

10. Investigation of Antileishmanial Activities of Acridines Derivatives against Promastigotes and Amastigotes Form of Parasites Using Quantitative Structure Activity Relationship Analysis. (22nd November 2016)