Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Mebarka Ouassaf

Showing results (1-10 of 25) with videos related to

Pageof 3
Sort By:
Journal of Computer-Aided Molecular Design|December 2, 2025
DeepTargetClass: a web-based platform for predicting protein target classes of small moleculesMebarka Ouassaf, Bader Y Alhatlani
Pharmaceuticals (Basel, Switzerland)|May 27, 2026
An Explainable 2D-QSAR Machine Learning Approach for Predicting COX-2 Inhibitory Activity Using Molecular FingerprintsMebarka Ouassaf, Bader Y Alhatlani
International Journal of Molecular Sciences|May 13, 2026
MERS-Mpro Predictor: A Machine Learning-Based Tool for Rapid Screening of Potential MERS-CoV Main Protease InhibitorsMebarka Ouassaf, Bader Y Alhatlani
Journal of Biomolecular Structure & Dynamics|August 28, 2023
Discovery of novel potent drugs for influenza by inhibiting the vital function of neuraminidase via fragment-based drug design (FBDD) and molecular dynamics simulation strategiesLotfi Bourougaa, Mebarka Ouassaf, Amneh Shtaiwi
Acta Chimica Slovenica|August 21, 2025
Comparative Molecular Field Analysis (CoMFA), Molecular 1 Docking And ADMET Study on Thiazolidine-4-carboxylic acid 2 Derivatives as New Neuraminidase InhibitorsLotfi Bourougaa, Mebarka Ouassaf, Shafi Ullah Khan
Pharmaceuticals (Basel, Switzerland)|November 27, 2024
Exploring the Antiviral Potential of <i>Artemisia annua</i> Through JAK-STAT Pathway Targeting: A Network Pharmacology ApproachMebarka Ouassaf, Lotfi Bourougaa, Farial Bahaz, et al.
Acta Chimica Slovenica|November 5, 2021
Combined 3D-{QSAR} and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus InhibitorsMebarka Ouassaf, Salah Belaidi, Saida Khamouli, et al.
Journal of Biomolecular Structure & Dynamics|September 15, 2022
Pharmacophore-based virtual screening, molecular docking, and molecular dynamics studies for the discovery of novel FLT3 inhibitorsMebarka Ouassaf, Ossama Daoui, Sarfaraz Alam, et al.
Journal of Biomolecular Structure & Dynamics|September 23, 2020
Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitorsSaida Khamouli, Salah Belaidi, Mebarka Ouassaf, et al.
Combinatorial Chemistry & High Throughput Screening|May 20, 2025
An Integrated Computational Approach to Identify Potent HIV-1 Protease Inhibitors from Marine SourcesMebarka Ouassaf, Lotfi Bourougaa, Harun M Patel, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Journal of Computer-Aided Molecular Design|December 2, 2025
DeepTargetClass: a web-based platform for predicting protein target classes of small moleculesMebarka Ouassaf, Bader Y Alhatlani
Pharmaceuticals (Basel, Switzerland)|May 27, 2026
An Explainable 2D-QSAR Machine Learning Approach for Predicting COX-2 Inhibitory Activity Using Molecular FingerprintsMebarka Ouassaf, Bader Y Alhatlani
International Journal of Molecular Sciences|May 13, 2026
MERS-Mpro Predictor: A Machine Learning-Based Tool for Rapid Screening of Potential MERS-CoV Main Protease InhibitorsMebarka Ouassaf, Bader Y Alhatlani
Journal of Biomolecular Structure & Dynamics|August 28, 2023
Discovery of novel potent drugs for influenza by inhibiting the vital function of neuraminidase via fragment-based drug design (FBDD) and molecular dynamics simulation strategiesLotfi Bourougaa, Mebarka Ouassaf, Amneh Shtaiwi
Acta Chimica Slovenica|August 21, 2025
Comparative Molecular Field Analysis (CoMFA), Molecular 1 Docking And ADMET Study on Thiazolidine-4-carboxylic acid 2 Derivatives as New Neuraminidase InhibitorsLotfi Bourougaa, Mebarka Ouassaf, Shafi Ullah Khan
Pharmaceuticals (Basel, Switzerland)|November 27, 2024
Exploring the Antiviral Potential of <i>Artemisia annua</i> Through JAK-STAT Pathway Targeting: A Network Pharmacology ApproachMebarka Ouassaf, Lotfi Bourougaa, Farial Bahaz, et al.
Acta Chimica Slovenica|November 5, 2021
Combined 3D-{QSAR} and Molecular Docking Analysis of Thienopyrimidine Derivatives as Staphylococcus aureus InhibitorsMebarka Ouassaf, Salah Belaidi, Saida Khamouli, et al.
Journal of Biomolecular Structure & Dynamics|September 15, 2022
Pharmacophore-based virtual screening, molecular docking, and molecular dynamics studies for the discovery of novel FLT3 inhibitorsMebarka Ouassaf, Ossama Daoui, Sarfaraz Alam, et al.
Journal of Biomolecular Structure & Dynamics|September 23, 2020
Multi-combined 3D-QSAR, docking molecular and ADMET prediction of 5-azaindazole derivatives as LRRK2 tyrosine kinase inhibitorsSaida Khamouli, Salah Belaidi, Mebarka Ouassaf, et al.
Combinatorial Chemistry & High Throughput Screening|May 20, 2025
An Integrated Computational Approach to Identify Potent HIV-1 Protease Inhibitors from Marine SourcesMebarka Ouassaf, Lotfi Bourougaa, Harun M Patel, et al.
Pageof 3