Srabanti Jana

Multiple 3D-QSAR modeling, e-pharmacophore, molecular docking, and <i>in vitro</i> study to explore novel AChE inhibitors

Srabanti Jana, Ankit Ganeshpurkar, Sushil Kumar Singh · RSC Advances · 2018 · 59 citations · Full text

Identification of selective MMP-9 inhibitors through multiple e-pharmacophore, ligand-based pharmacophore, molecular docking, and density functional theory approaches

Srabanti Jana, Sushil Kumar Singh · Journal of Biomolecular Structure and Dynamics · 2018 · 55 citations

Molecular Docking, Medicinal Chemistry, Drug Target +14

Multifunctional Hybrid Sulfonamides as Novel Therapeutic Agents for Alzheimer’s Disease

Rayala Swetha, Devendra Kumar, Sukesh Kumar Gupta et al. · Future Medicinal Chemistry · 2019 · 38 citations

Binding interactions of cationic gemini surfactants with gold nanoparticles-conjugated bovine serum albumin: A FRET/NSET, spectroscopic, and docking study

Sayantan Halder, Rishika Aggrawal, Srabanti Jana et al. · Journal of Photochemistry and Photobiology B Biology · 2021 · 26 citations

Nanoparticles, Engineering, Protein Nanoparticles +9

Identification of human tau-tubulin kinase 1 inhibitors: an integrated e-pharmacophore-based virtual screening and molecular dynamics simulation

Srabanti Jana, Sushil Kumar Singh · Journal of Biomolecular Structure and Dynamics · 2019 · 13 citations