IJ Pharmaceutical Research
Scopus by Title (Ref)
1. Design, Molecular Docking and QSAR Study for New Propionic Acid Derivatives
- Omar T.N.A. , et al.
2. Quantitative Structure-Activity Relationship (QSAR): Modeling Approaches to Biological Applications
- Peter S.C. , et al.
3. Exploiting butyrylcholinesterase inhibitors through a combined 3-D pharmacophore modeling, QSAR, molecular docking, and molecular dynamics investigation
- Kumar S. , et al.
4. Physics-Inspired Structural Representations for Molecules and Materials
- Musil F. , et al.
5. Recent trends in artificial intelligence-driven identification and development of anti-neurodegenerative therapeutic agents
- Kashyap K. , et al.
6. Evaluation of the performance of various machine learning methods on the discrimination of the active compounds
- Shamsara J. , et al.
7. Increasing the performance, trustworthiness and practical value of machine learning models: A case study predicting hydrogen bond network dimensionalities from molecular diagrams
- Frade A.P. , et al.
8. Predicting Chemical-Induced Liver Toxicity Using High-Content Imaging Phenotypes and Chemical Descriptors: A Random Forest Approach
- Chavan S. , et al.
9. Preparation, characterization and studies of physicochemical and biological properties of drugs coating lactose in fluidized beds
- Uspenskaya E.V. , et al.
10. Insecticidal activity of phenolic acid amides against brown planthopper (BPH), Nilaparvata lugens (Stål) and their QSAR analysis
- Kaushik P. , et al.
11. Alignment-independent 3D-QSAR and molecular docking studies of tacrine−4-oxo-4H-Chromene hybrids as anti-Alzheimer's agents
- Manouchehrizadeh E. , et al.
12. Quantitative Structure-Activity Relationship (QSAR): Modeling Approaches to Biological Applications
- Peter S.C. , et al.
13. In silico studies in drug research against neurodegenerative diseases
- Makhouri F.R. , et al.
14. Quantitative structure-activity relationship (QSAR): Modeling approaches to biological applications
- Peter S.C. , et al.
15. 2D-QSAR study of fullerene nanostructure derivatives as potent HIV-1 protease inhibitors
- Barzegar A. , et al.
16. An introduction to the basic concepts in QSAR-aided drug design
- Hamzeh-Mivehroud M. , et al.
17. An alignment-independent 3D-QSAR study on series of hydroxamic acid-based tumor necrosis factor-α converting enzyme inhibitors
- Alizadeh A.A. , et al.
18. An introduction to the basic concepts in QSARaided drug design
- Hamzeh-Mivehroud M. , et al.
19. In-silico investigation of tubulin binding modes of a series of novel antiproliferative spiroisoxazoline compounds using docking studies
- Abolhasani H. , et al.
20. An introduction to the basic concepts in QSAR-aided drug design
- Hamzeh-Mivehroud M. , et al.
21. Modern strategy for new medicine research: Study of pharmacological activities of riachin, a non-cyanogenic cyanoglucoside extracted from Bauhinia pentandra
- De Farias P.A.M. , et al.
22. Recent advances in multidimensional QSAR (4D-6D): A critical review
- Damale M.G. , et al.