Mutasem Taha
University of Jordan
H-index: 39
Asia-Jordan
Top articles of Mutasem Taha
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Protein characteristics substantially influence the propensity of activity cliffs among kinase inhibitors | Scientific Reports | Safa Dauod Mutasem Taha | 2024/4/20 |
Preparation of novel shell-ionotropically crosslinked micelles based on hexadecylamine and tripolyphosphate for cancer drug delivery | Pharmaceutical Development and Technology | Enas Alkhafaji Isra Dmour Mohamed K Al-Essa Walhan Alshaer Ahmad Aljaberi | 2024/3/19 |
Ligand-based pharmacophore modeling and machine learning for the discovery of potent aurora A kinase inhibitory leads of novel chemotypes | Molecular Diversity | Rajaa Banat Safa Daoud Mutasem Omar Taha | 2024/3/6 |
Synthesis and antitumor activity of model cyclopentene-[g]annelated isoindigos | Zeitschrift für Naturforschung C | Mustafa M El-Abadelah Ahmad H Abdullah Jalal A Zahra Salim S Sabri Sanaa K Bardaweel | 2024/2/29 |
Structure‐Based Approaches for the Prediction of Alzheimer's Disease Inhibitors: Comparative Interactions Analysis, Pharmacophore Modeling and Molecular Dynamics Simulations | ChemistrySelect | Enfale Zerroug Salah Belaidi Samir Chtita Ghada Tuffaha Faizan AbulQais | 2024/2/12 |
Vitamin B12 binding to mutated human transcobalamin, in-silico study of TCN2 alanine scanning and ClinVar missense mutations/SNPs | Journal of Biomolecular Structure and Dynamics | Omar Abuyaman Ma’mon M Hatmal Nawal Hijjawi Ahmad A Deeb Mohammad Abuothman | 2023/5/24 |
Synthesis, anticancer evaluation and docking studies of novel adamantanyl-1, 3, 4-oxadiazol hybrid compounds as Aurora-A kinase inhibitors | Areej M Jaber Mohammed M Al-Mahadeen Raed A Al-Qawasmeh Mutasem O Taha | 2023/11 | |
A Click Synthesis, Molecular Docking and Biological Evaluation of 1, 2, 3-triazoles-benzoxazepine hybrid as potential anticancer agents | Medicinal Chemistry Research | Muhammad Ashram Almeqdad Y Habashneh Sanaa Bardaweel Mutasem O Taha | 2023/2 |
Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine … | Journal of Computer-Aided Molecular Design | Nour Jamal Jaradat Mamon Hatmal Dana Alqudah Mutasem Omar Taha | 2023/8/19 |
Discovery of new PKN2 inhibitory chemotypes via QSAR-guided selection of docking-based pharmacophores | Molecular Diversity | Mahmoud A Al-Sha’er Haneen A Basheer Mutasem O Taha | 2023/2 |
Tableting-induced mechanochemical matrix crosslinking: Towards non-disintegrating chitosan-based sustained delivery tablets | Journal of Drug Delivery Science and Technology | Isra Dmour Mutasem O. Taha | 2023/6/20 |
Molecular docking, molecular dynamics simulations and in vitro screening reveal cefixime and ceftriaxone as GSK3β covalent inhibitors | RSC advances | Husam Nassar Wolfgang Sippl Rana Abu Dahab Mutasem Taha | 2023 |
Augmenting Bioactivity by Docking‐Generated Multiple Ligand Poses To Enhance Machine Learning and Pharmacophore Modelling: Discovery of New TTK Inhibitors as Case Study | Molecular Informatics | Amenah M Al-Imam Safa Daoud Ma’mon M Hatmal Mutasem Taha | 2023/5/25 |
Discovery of new STAT3 inhibitors as anticancer agents using ligand-receptor contact fingerprints and docking-augmented machine learning | RSC advances | Nour Jamal Jaradat Walhan Alshaer Mamon Hatmal Mutasem Omar Taha | 2023 |
Dipeptidyl Peptidase-IV Blockers Potently Inhibit Monoglyceride Lipase: Investigation By Docking Studies And In Vitro Bioassay | Medicinal Chemistry Research | Dania Alkabbani Lina A Dahabiyeh Mutasem O Taha | 2023/1 |
Asenapine as a Potential Lead Inhibitor against Central Ca2+/Calmodulin-Dependent Protein Kinase II: Investigation by Docking Simulation and Experimental Validation | The Open Medicinal Chemistry Journal | Safa Daoud Reem Abutayeh Shada Alabed Mutasem Taha | 2023/3/3 |
Discovery of potent maternal embryonic leucine zipper kinase (MELK) inhibitors of novel chemotypes using structure-based pharmacophores | Medicinal Chemistry Research | Safa Daoud Shada J Alabed Sanaa K Bardaweel Mutasem O Taha | 2023/12 |
Activity Cliffs As Protein-Related Phenomenon: Investigation Using Machine Learning Against Numerous Protein Kinases | Safa Daoud Mutasem Taha | 2022/1/4 | |
Discovery of new potent lysine specific histone demythelase-1 inhibitors (LSD-1) using structure based and ligand based molecular modelling and machine learning | RSC Advances | Shada Alabed Malik Zihlif Mutasem Taha | 2022/12 |
Discovery of new Cdc2-like kinase 4 (CLK4) inhibitors via pharmacophore exploration combined with flexible docking-based ligand/receptor contact fingerprints and machine learning | RSC advances | Mai Fayiz Al-Tawil Safa Daoud M Hatmal Ma'mon Mutasem Omar Taha | 2022 |
Co-Authors
