IJ Pharmaceutical Research
Scopus by Title (Ref)
1. Mechanism-based targeting of lactate dehydrogenase tetramerization by naturally derived compounds: A survey of molecular docking, molecular dynamics, and QSAR analysis
- Farmani S. , et al.
2. Design, Structure–Activity Relationships, and Computational Modeling Studies of a Series of α-Helix Biased, Ultra-Short Glucagon-like Peptide-1 Receptor Agonists
- Sawyer J.R. , et al.
3. Computer-aided drug design: QSAR, molecular docking, virtual screening, homology and pharmacophore modeling
- Thakur A. , et al.
4. 3D-QSAR pharmacophore modeling, virtual screening, molecular docking, MD simulations, in vitro and in vivo studies to identify potential anti-hyperplasia drugs
- Khan M.Z.I. , et al.
5. Natural-Derived COX-2 Inhibitors as Anticancer Drugs: A Review of their Structural Diversity and Mechanism of Action
- Mahboubi-Rabbani M. , et al.
6. Docking-based 3D-QSAR (CoMFA, CoMFA-RG, CoMSIA) study on hydroquinoline and thiazinan-4-one derivatives as selective COX-2 inhibitors
- Dowlati Beirami A. , et al.
7. Molecular docking and QSAR study of 2-benzoxazolinone, quinazoline and diazocoumarin derivatives as anti-HIV-1 agents
- Faghihi K. , et al.
8. Classification of Cyclooxygenase-2 Inhibitors Using Support Vector Machine and Random Forest Methods
- Qin Z. , et al.
9. 5-Oxo-hexahydroquinoline: an attractive scaffold with diverse biological activities
- Ranjbar S. , et al.