DT
0000-0002-4004-1638 About
I am Dr. Amol Tagad, a computational biophysicist working on molecular dynamics simulations of biomolecular structure, dynamics, and self-assembly. I completed my PhD at IIT Bombay, Mumbai, under the supervision of Prof. G. Naresh Patwari, with a thesis titled “Insight into Molecular Aggregation Behavior through Molecular Dynamics Simulation.” My postdoctoral research at IIT Kanpur focused on ice recrystallization inhibition using metal–organic frameworks and DFT studies of solid-state battery electrolytes. My current research aims to understand the intermolecular interaction during LLPS by computational and machine learning methodologies.
Employment
Employment history is unavailable.
Education
-
IIT Kanpur Post Doctoral Fellow2025 - 2025
-
IIT Bombay Institute-Post doctoral Fellow2024 - 2025
-
Indian Institute of Technology Bombay Research Scholar2018 - 2024
Projects & Funding
Projects & funding information is unavailable.
Publications (7)
- Molecular Association and Reactivity of the Pyridine Dimer Cation Save
- Molecular Association and Reactivity of the Pyridine Dimer Cation Save
- A Hierarchical Method to Analyze Protein-DNA Interfaces Save
- Unraveling the Significance of Mg2+ Dependency and Nucleotide Binding Specificity of H-RAS Save
- Binary Matrix Method to Enumerate, Hierarchically Order, and Structurally Classify Peptide Aggregation Save
- A Binary Matrix Method to Enumerate, Hierarchically Order and Structurally Classify Peptide Aggregation Save
- Role of Sugar Stereochemistry on Structural and Free Energy Landscape of Double-Stranded Nucleic Acids Save