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Omar Taha

Showing results (1-10 of 90) with videos related to

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Expert Opinion on Drug Discovery|October 16, 2024
Advances in the design and discovery of next-generation janus kinase-2 (JAK2) inhibitors for the treatment of myeloproliferative neoplasmsSafa Daoud, Mutasem Omar Taha
Chemical Communications (Cambridge, England)|March 17, 2026
Innovative integration of molecular docking and machine learning for drug discovery: from virtual screening to nanomolar inhibitorsMutasem Omar Taha, Safa Daoud
Molecular Diversity|March 6, 2024
Ligand-based pharmacophore modeling and machine learning for the discovery of potent aurora A kinase inhibitory leads of novel chemotypesRajaa Banat, Safa Daoud, Mutasem Omar Taha
Acta Cirurgica Brasileira|September 19, 2006
The role of biological adhesive and suture material on rabbit hepatic injuryMurched Omar Taha, Karen De Rosa, Djalma José Fagundes
Frontiers in Bioengineering and Biotechnology|August 16, 2021
Novel Ellipsoid Chitosan-Phthalate Lecithin Nanoparticles for siRNA DeliveryRamzi Mukred Saeed, Mohammed Abdullah, Mamoun Ahram, et al.
RSC Advances|February 10, 2023
Discovery of new STAT3 inhibitors as anticancer agents using ligand-receptor contact fingerprints and docking-augmented machine learningNour Jamal Jaradat, Walhan Alshaer, Mamon Hatmal, et al.
Molecular Informatics|February 20, 2025
Discovery of New HER2 Inhibitors via Computational Docking, Pharmacophore Modeling, and Machine LearningAseel Yasin Matrouk, Haneen Mohammad, Safa Daoud, et al.
Journal of Computer-Aided Molecular Design|August 19, 2023
Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case studyNour Jamal Jaradat, Mamon Hatmal, Dana Alqudah, et al.
Pakistan Journal of Pharmaceutical Sciences|January 3, 2015
Haloperidol inhibits Memapsin 2: innovation by docking simulation and in vitro assayAfaf Hasan Al-Nadaf, Mutasem Omar Taha, Hammad Khalifeh Aldal'in
Journal of Computer-Aided Molecular Design|May 10, 2015
Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitorsNour Jamal Jaradat, Mohammad A Khanfar, Maha Habash, et al.
Pageof 9

Showing results (1-10 of 90) with videos related to

Sort By:
Pageof 9
Expert Opinion on Drug Discovery|October 16, 2024
Advances in the design and discovery of next-generation janus kinase-2 (JAK2) inhibitors for the treatment of myeloproliferative neoplasmsSafa Daoud, Mutasem Omar Taha
Chemical Communications (Cambridge, England)|March 17, 2026
Innovative integration of molecular docking and machine learning for drug discovery: from virtual screening to nanomolar inhibitorsMutasem Omar Taha, Safa Daoud
Molecular Diversity|March 6, 2024
Ligand-based pharmacophore modeling and machine learning for the discovery of potent aurora A kinase inhibitory leads of novel chemotypesRajaa Banat, Safa Daoud, Mutasem Omar Taha
Acta Cirurgica Brasileira|September 19, 2006
The role of biological adhesive and suture material on rabbit hepatic injuryMurched Omar Taha, Karen De Rosa, Djalma José Fagundes
Frontiers in Bioengineering and Biotechnology|August 16, 2021
Novel Ellipsoid Chitosan-Phthalate Lecithin Nanoparticles for siRNA DeliveryRamzi Mukred Saeed, Mohammed Abdullah, Mamoun Ahram, et al.
RSC Advances|February 10, 2023
Discovery of new STAT3 inhibitors as anticancer agents using ligand-receptor contact fingerprints and docking-augmented machine learningNour Jamal Jaradat, Walhan Alshaer, Mamon Hatmal, et al.
Molecular Informatics|February 20, 2025
Discovery of New HER2 Inhibitors via Computational Docking, Pharmacophore Modeling, and Machine LearningAseel Yasin Matrouk, Haneen Mohammad, Safa Daoud, et al.
Journal of Computer-Aided Molecular Design|August 19, 2023
Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case studyNour Jamal Jaradat, Mamon Hatmal, Dana Alqudah, et al.
Pakistan Journal of Pharmaceutical Sciences|January 3, 2015
Haloperidol inhibits Memapsin 2: innovation by docking simulation and in vitro assayAfaf Hasan Al-Nadaf, Mutasem Omar Taha, Hammad Khalifeh Aldal'in
Journal of Computer-Aided Molecular Design|May 10, 2015
Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitorsNour Jamal Jaradat, Mohammad A Khanfar, Maha Habash, et al.
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