Browsing by Author Konkimalla, V Badireenath
Showing results 1 to 11 of 11
| Issue Date | Title | Author(s) |
| 2016-11-17 | Biological studies on different cellular responses to bioactive compounds of natural and synthetic origin | Pal, Sanjima; Konkimalla, V Badireenath |
| 2023-05-01 | Comparative analysis of PD1-PDL1 interaction through atomistic MD simulation | Pradhan, Priyaranjan; Konkimalla, V Badireenath |
| 2023-07 | Comparative analysis of PD1-PDL1 interaction through atomistic MD simulation | Pradhan, Priyaranjan; Konkimalla, V Badireenath |
| 2024-05 | Deep learning based modeling for drug-kinase bioactivity prediction for drug repurposing | Biswal, Sibabrata; Konkimalla, V Badireenath |
| 2023-04 | Development and characterization of a drug-loaded smart injectable hydrogel as a drug delivery system for the treatment of rheumatoid arthritis | Haloi, Prakash; Konkimalla, V Badireenath |
| 2022-06-20 | Insilico and comprehensive binding analysis of flavonoids and aryl hydrocarbon receptor via molecular modeling and docking approach | Sahoo, Supradeep; Konkimalla, V Badireenath |
| 2024-04-29 | Investigation anti-microbial peptide and membrane interactions using molecular dynamics simulations | Mahato, Siddhant; Konkimalla, V Badireenath |
| 2022-06-20 | Ligand binding activity of human transferrin receptors | Meher, Chetash Ranjan; Konkimalla, V Badireenath |
| 2024-04 | Peptide alkaloid database - peptaloid | Behera, Bibhu Prasad; Konkimalla, V Badireenath |
| 2023-05-01 | Study of antioxidant activity of flavonoids using QSAR on pre-existing data of ABTS+ and DPPH assay, lipid peroxidation assay AND in- silico molecular docking | Sahu, Suraj Kumar; Konkimalla, V Badireenath |
| 2023-07 | Study of antioxidant activity of flavonoids using QSAR on pre-existing data of ABTS+ and DPPH assay, lipid peroxidation assay AND in- silico molecular docking | Sahu, Suraj Kumar; Konkimalla, V Badireenath |
