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Ma'mon M Hatmal

Showing results (1-10 of 50) with videos related to

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Future Medicinal Chemistry|July 20, 2017
Simulated annealing molecular dynamics and ligand-receptor contacts analysis for pharmacophore modelingMa'mon M Hatmal, Mutasem O Taha
Journal of Chemical Information and Modeling|March 13, 2018
Combining Stochastic Deformation/Relaxation and Intermolecular Contacts Analysis for Extracting Pharmacophores from Ligand-Receptor ComplexesMa'mon M Hatmal, Mutasem O Taha
Special Care in Dentistry : Official Publication of the American Association of Hospital Dentists, the Academy of Dentistry for the Handicapped, and the American Society for Geriatric Dentistry|November 25, 2015
Attitudes of dentists toward persons with intellectual disabilities in Jordanian hospitalsEman Al-Zboon, Ma'mon M Hatmal
Computational and Structural Biotechnology Journal|August 24, 2021
Docking-generated multiple ligand poses for bootstrapping bioactivity classifying Machine Learning: Repurposing covalent inhibitors for COVID-19-related TMPRSS2 as case studyMa'mon M Hatmal, Omar Abuyaman, Mutasem Taha
Journal of Computer-Aided Molecular Design|January 21, 2022
Exploiting activity cliffs for building pharmacophore models and comparison with other pharmacophore generation methods: sphingosine kinase 1 as case studyLubabah A Mousa, Ma'mon M Hatmal, Mutasem Taha
Pathophysiology : the Official Journal of the International Society for Pathophysiology|March 28, 2023
The Emerging Role of Heat Shock Factor 1 (HSF1) and Heat Shock Proteins (HSPs) in FerroptosisIman Aolymat, Ma'mon M Hatmal, Amin N Olaimat
Journal of Computer-Aided Molecular Design|October 11, 2016
Combining molecular dynamics simulation and ligand-receptor contacts analysis as a new approach for pharmacophore modeling: beta-secretase 1 and check point kinase 1 as case studiesMa'mon M Hatmal, Shadi Jaber, Mutasem O Taha
Journal of Molecular Graphics & Modelling|June 4, 2019
Discovery of new JNK3 inhibitory chemotypes via QSAR-Guided selection of docking-based pharmacophores and comparison with other structure-based pharmacophore modeling methodsGhada Omar Tuffaha, Ma'mon M Hatmal, Mutasem O Taha
Journal of Chemical Information and Modeling|November 3, 2012
Idealized models of protofilaments of human islet amyloid polypeptideYiyu Li, Ma'mon M Hatmal, Ralf Langen, et al.
Journal of Dairy Science|March 5, 2018
Exploring the influence of culture conditions on kefir's anticancer propertiesMa'mon M Hatmal, Abeer Nuirat, Malek A Zihlif, et al.
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
Future Medicinal Chemistry|July 20, 2017
Simulated annealing molecular dynamics and ligand-receptor contacts analysis for pharmacophore modelingMa'mon M Hatmal, Mutasem O Taha
Journal of Chemical Information and Modeling|March 13, 2018
Combining Stochastic Deformation/Relaxation and Intermolecular Contacts Analysis for Extracting Pharmacophores from Ligand-Receptor ComplexesMa'mon M Hatmal, Mutasem O Taha
Special Care in Dentistry : Official Publication of the American Association of Hospital Dentists, the Academy of Dentistry for the Handicapped, and the American Society for Geriatric Dentistry|November 25, 2015
Attitudes of dentists toward persons with intellectual disabilities in Jordanian hospitalsEman Al-Zboon, Ma'mon M Hatmal
Computational and Structural Biotechnology Journal|August 24, 2021
Docking-generated multiple ligand poses for bootstrapping bioactivity classifying Machine Learning: Repurposing covalent inhibitors for COVID-19-related TMPRSS2 as case studyMa'mon M Hatmal, Omar Abuyaman, Mutasem Taha
Journal of Computer-Aided Molecular Design|January 21, 2022
Exploiting activity cliffs for building pharmacophore models and comparison with other pharmacophore generation methods: sphingosine kinase 1 as case studyLubabah A Mousa, Ma'mon M Hatmal, Mutasem Taha
Pathophysiology : the Official Journal of the International Society for Pathophysiology|March 28, 2023
The Emerging Role of Heat Shock Factor 1 (HSF1) and Heat Shock Proteins (HSPs) in FerroptosisIman Aolymat, Ma'mon M Hatmal, Amin N Olaimat
Journal of Computer-Aided Molecular Design|October 11, 2016
Combining molecular dynamics simulation and ligand-receptor contacts analysis as a new approach for pharmacophore modeling: beta-secretase 1 and check point kinase 1 as case studiesMa'mon M Hatmal, Shadi Jaber, Mutasem O Taha
Journal of Molecular Graphics & Modelling|June 4, 2019
Discovery of new JNK3 inhibitory chemotypes via QSAR-Guided selection of docking-based pharmacophores and comparison with other structure-based pharmacophore modeling methodsGhada Omar Tuffaha, Ma'mon M Hatmal, Mutasem O Taha
Journal of Chemical Information and Modeling|November 3, 2012
Idealized models of protofilaments of human islet amyloid polypeptideYiyu Li, Ma'mon M Hatmal, Ralf Langen, et al.
Journal of Dairy Science|March 5, 2018
Exploring the influence of culture conditions on kefir's anticancer propertiesMa'mon M Hatmal, Abeer Nuirat, Malek A Zihlif, et al.
Pageof 5