26 results on '"Nagarajan, Santhosh Kumar"'
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2. Identification of Potent and Selective JAK1 Lead Compounds Through Ligand-Based Drug Design Approaches
3. Antifungal activity of wild bergamot (Monarda fistulosa) essential oil against postharvest fungal pathogens of banana fruits
4. Radio-protective efficacy of Gymnema sylvestre on Pangasius sutchi against gamma (60Co) irradiation
5. Structure and dynamics of the Somatostatin receptor 3 ( SSTR3 )‐ligand binding in presence of lipids examined using computational structural biology methods
6. Understanding the influence of lipid bilayers and ligand molecules in determining the conformational dynamics of somatostatin receptor 2
7. Time-dependent conformational analysis of ALK5-lumican complex in presence of graphene and graphene oxide employing molecular dynamics and MMPBSA calculation
8. Computational evaluation of major components from plant essential oils as potent inhibitors of SARS-CoV-2 spike protein
9. Molecular-Level Understanding of the Somatostatin Receptor 1 (SSTR1)–Ligand Binding: A Structural Biology Study Based on Computational Methods
10. Investigation of Empirical and Semi‐Empirical Charges to Study the Effects of Partial Charges on Quality and Prediction Accuracy in 3D‐QSAR
11. Understanding the structural features of JAK2 inhibitors: a combined 3D-QSAR, DFT and molecular dynamics study
12. Isolation, purification and characterization of proteinaceous fungal α-amylase inhibitor from rhizome of Cheilocostus speciosus (J.Koenig) C.D.Specht
13. 3D-QSAR studies on indole and 7-azoindole derivatives as ROCK-2 inhibitors: An integrative computational approach
14. Binding Interaction Analysis of Neuromedin U Receptor 1 with the Native Protein Neuromedin U
15. Three Dimensional Structure Prediction of Neuromedin U Receptor 1 Using Homology Modelling
16. Theoretical analysis of somatostatin receptor 5 with antagonists and agonists for the treatment of neuroendocrine tumors
17. Comparative Molecular Similarity Indices Analysis (CoMSIA) of 8-substituted-2-aryl-5-alkylaminoquinolines as Corticotropin-releasing factor-1 Receptor Antagonists
18. Theoretical Structure Prediction of Bradykinin Receptor B2 Using Comparative Modeling
19. Comparative Molecular Similarity Index Analysis on 2-(indol-5-yl)thiazolederivatives as Xanthine Oxidase(XO)inhibitors
20. Structure Prediction of KiSS1-derived Peptide Receptor Using Comparative Modelling
21. 3D QSAR Study of 2-Methoxyphenylpiperazinylakanamides as 5-Hydroxytryptamine (Serotonin) Receptor 7 Antagonists
22. Protein Phosphatase 1D (PPM1D) Structure Prediction Using Homology Modeling
23. Structural characterization of human CRTh2: a combined homology modeling, molecular docking and 3D-QSAR-based in silico approach
24. 3D-QSAR Studies on 2-(indol-5-yl)thiazole Derivatives as Xanthine Oxidase (XO) Inhibitors
25. 3D-QSAR Studies of 8-Substituted-2-aryl-5-alkylaminoquinolines as Corticotropin-releasing Factor-1 Receptor Antagonists
26. 3D Structure Prediction of Thromboxane A2 Receptor by Homology Modeling
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