IJ Pharmaceutical Research
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1. An albumin structure-dependent fluorescent probe for cell imaging and chemo-photodynamic therapy: an in vitro evaluation
- Fan J.W. , et al.
2. Mechanism and structure of the interaction of water-soluble pillar[5]arene and ibrutinib that enhances the anticancer activity of ibrutinib
- Wang Q. , et al.
3. Development of QSAR machine learning-based models to forecast the effect of substances on malignant melanoma cells
- Ancuceanu R. , et al.
4. 1,4-diazepines: A review on synthesis, reactions and biological significance
- Rashid M.A. , et al.
5. Design-based peptidomimetic ligand discovery to target HIV TAR RNA using comparative analysis of different docking methods
- Fu J. , et al.
6. Medicinal Chemistry Strategies to Disrupt the p53–MDM2/MDMX Interaction
- Lemos A. , et al.
8. In-silico investigation of tubulin binding modes of a series of novel antiproliferative spiroisoxazoline compounds using docking studies
- Abolhasani H. , et al.
9. Determination of potential main sites of apixaban binding in human serum albumin by combined spectroscopic and docking investigations
- Wang Q. , et al.
10. Interaction of α-cyperone with human serum albumin: Determination of the binding site by using Discovery Studio and via spectroscopic methods
- Wang Q. , et al.
12. Application of GFA-MLR and G/PLS techniques in QSAR/QSPR studies with application in medicinal chemistry and predictive toxicology
- Roy P. , et al.