BA
Belal Al-najjar
Also known as: Dr. Belal
Al-Ahliyya Amman University, Universiti Sains Malaysia, University sains malaysia, Jordan University of Science and Technology
Research areas: Pharmacology, Toxicology and Pharmaceutics · Drug Discovery · Computational Drug Discovery Methods · Synthesis and Characterization of Heterocyclic Compounds · Synthesis and biological activity
0000-0001-6811-1792
Employment
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Al-Ahliyya Amman University Academic Staff2013 - Present
Education
- 2010 - 2013
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University sains malaysia MSc2005 - 2008
- 1997 - 2002
Projects & Funding
Projects & funding information is unavailable.
Publications (31)
- QSAR, molecular dynamics, and biological evaluation of novel myeloperoxidase inhibitors via ligand-based pharmacophore modeling as potential anticancer agents Save
- Discovery of hydroxytriazole as a potential glyoxalase-I inhibitor utilizing computer-aided drug design techniques Save
- Target deconvolution of a selective HepG2 cytotoxic hit identifies GSTP1 and TRAP1 as candidate molecular targets Save
- Vitamin C as a Cardioprotective Agent Against Doxorubicin‐Induced Cardiotoxicity Save
- Discovery and Chemical Exploration of Spiro[Benzofuran-3,3'-Pyrroles] Derivatives as Innovative FLT3 Inhibitors for Targeting Acute Myeloid Leukemia Save
- Synthesis, molecular docking, and anti-inflammatory evaluation of novel 4-(benzo[d][1,3]dioxol-5-yloxy)-N,N-2-yn-1-amine derivatives as potent cysteinyl leukotriene receptor (CysLT2) antagonists Save
- How Advanced are Self-Assembled Nanomaterials for Targeted Drug Delivery? A Comprehensive Review of the Literature Save
- Novel N-Substituted Isatin-Oxoindolin-1H-Benzo[D] Imidazole Fumarate as a New Class of JNK3 Inhibitor: Design, Synthesis, Molecular Modeling and its Biological Activity Save
- Cytotoxic, anti-inflammatory, antioxidant, and anti-glyoxalase-I evaluation of chelating substances: In silico and in vitro study Save
- Isozyme-specific inhibition of GSTP1-1: a crucial element in cancer-targeting drugs Save
- Novel glucokinase activators: A structure-based pharmacophore modeling, QSAR analysis, and molecular dynamics approach Save
- Design, synthesis and biological evaluation of novel 2-hydroxy-1 H-indene-1,3(2 H)-dione derivatives as FGFR1 inhibitors Save
- QSAR, structure-based pharmacophore modelling and biological evaluation of novel platelet ADP receptor (P2Y12) antagonist Save
- Ononis spinosa alleviated capsaicin-induced mechanical allodynia in a rat model through transient receptor potential vanilloid 1 modulation Save
- Antinociceptive action of Moringa peregrina is mediated by an interaction with α<inf>2</inf>-adrenergic receptor Save
- Arylamide as Potential Selective Inhibitor for Matrix Metalloproteinase 9 (MMP9): Design, Synthesis, Biological Evaluation, and Molecular Modeling Save
- Hypolipidaemic and insulin secretagogue activities of (R)-(−)-carvone Save
- Identification of potential dual-targets anti-toxoplasma gondii compounds through structure-based virtual screening and in-vitro studies Save
- Evidence for the involvement of opioid receptor in Ajuga chamaepitys action in chemical and thermal models of pain in BALB/c mice Save
- Structure-Based Drug Design Studies Toward the Discovery of Novel Chalcone Derivatives as Potential Epidermal Growth Factor Receptor (EGFR) Inhibitors Save