IJ Pharmaceutical Research
Scopus by Title (Ref)
1. Rational Design of Antiviral Therapeutics
- Dokhale S. , et al.
2. Unlocking Neuraminidase Inhibitors: Insights from Natural Products through Pharmacophore Modeling, Virtual Screening, and Molecular Docking
- Mando H. , et al.
3. Development of Potential Antidiabetic Agents Using 2D and 3D QSAR, Molecular Docking and ADME Properties In-silico Studies of α-Amylase Inhibitors
- Padvi K.S. , et al.
4. Green synthesis of 2-benzylidene-1-benzofuran-3-ones and in vitro neuraminidase study using molecular docking
- Devi A.P. , et al.
5. In silico modeling of some HEPT analogues as anti-HIV agents using QSAR and molecular docking studies
- Sharma S. , et al.
6. Synthesis, antimicrobial evaluation and docking studies of novel 4-acetamido-3-aminobenzoic acid derivatives as microbial neuraminidase inhibitors
- Gupta M.K. , et al.
7. Pharmacophore feature prediction and molecular docking approach to identify novel anti-HCV protease inhibitors
- Venkatesan A. , et al.
8. Current drug design strategies for fighting against swine influenza
- Alam M. , et al.
9. 2D and 3D QSAR of benzimidazole analogues as novel HIV-1 non nucleoside reverse transcriptase inhibitors
- Patil S. , et al.
10. Neuraminidase inhibition of Dietary chlorogenic acids and derivatives-potential antivirals from dietary sources
- Gamaleldin Elsadig Karar M. , et al.