IJ Pharmaceutical Research
Scopus by Title (Ref)
1. Quantitative structure activity relationship study of p38α MAP kinase inhibitors
- Majd M.N. , 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. QSPR modeling to predict surface tension of psychoanaleptic drugs using the hybrid DA-SVR algorithm
- Ouaissa M. , et al.
4. Computer-aided drug design: QSAR, molecular docking, virtual screening, homology and pharmacophore modeling
- Thakur A. , et al.
5. Proteochemometrics modeling for prediction of the interactions between caspase isoforms and their inhibitors
- Bastami Z. , et al.
6. Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches
- Cabrera N. , et al.
7. Antioxidant Activity of Pharmaceuticals: Predictive QSAR Modeling for Potential Therapeutic Strategy
- Jeličić M.L. , et al.
8. Therapeutic applications of mushrooms and their biomolecules along with a glimpse of in silico approach in neurodegenerative diseases
- Rai S.N. , et al.
9. Computational study of the binding mode, action mechanism and potency of pregabalin through molecular docking and quantum mechanical descriptors
- Meneses L. , et al.
10. In silico screening of the drugbank database to search for possible drugs against sars-cov-2
- Cuesta S.A. , et al.
11. Evaluation of the lipophilicity of chalcones by RP-TLC and computational methods
- Dobričić V. , et al.
12. 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.
13. Molecular docking and QSAR study of 2-benzoxazolinone, quinazoline and diazocoumarin derivatives as anti-HIV-1 agents
- Faghihi K. , et al.
14. Application of genetic algorithms for pixel selection in MIA-QSAR studies on anti-HIV HEPT analogues for new design derivatives
- Doroudi Z. , et al.
15. Application of Multivariate Adaptive Regression Splines (MARSplines) Methodology for Screening of Dicarboxylic Acid Cocrystal Using 1D and 2D Molecular Descriptors
- Przybyłek M. , et al.
16. From the explored to the unexplored: Computer-tailored drug design attempts in the discovery of selective caspase inhibitors
- Kumi R.O. , et al.
17. Trehalose activates autophagy and prevents hydrogen peroxide-induced apoptosis in the bone marrow stromal cells
- Darabi S. , et al.
18. In silico studies in drug research against neurodegenerative diseases
- Makhouri F.R. , et al.