34 citations · 57 across the 5 of their papers we have counts for
5 papers
On the phase behaviour of pure PSPC and PEGylated multi-component lipid and their interaction with Paclitaxel: An all-atom MD study
Prantar Dutta, Debabrata Pramanik, Jayant K. Singh
The study of the structural behaviour of pure and multi-component lipids at various temperatures and the interaction of these multi-component lipids with pharmaceutically important…
Ligand dissociation mechanisms from all-atom simulations: Are we there yet?
Joao Marcelo Lamim Ribeiro, Sun-Ting Tsai, Debabrata Pramanik +2
Large parallel gains in the development of both computational resources as well as sampling methods have now made it possible to simulate dissociation events in ligand-protein comp…
Opening of large band gap in metallic carbon nanotubes by mannose functionalized dendrimers: Experiments and theory
K. S. Vasu, Debabrata Pramanik, Sudipta Kundu +5
Despite many theoretical schemes, the direct experimental observation of supramolecular control on band gap opening in single-walled carbon nanotubes (SWNT) is still lacking. We re…
Dendrimer Assisted Dispersion of Carbon Nanotubes: A Molecular Dynamics Study
Debabrata Pramanik, Prabal K Maiti
Various unique physical, chemical, mechanical and electronic properties of carbon nanotube (CNT) make it very useful materials for diverse potential application in many fields. Exp…
Structure of Carbon Nanotube-dendrimer composite
V. Vasumathi, Debabrata Pramanik, A. K. Sood +1
Using all atomistic molecular dynamics (MD) simulations we report the microscopic picture of the nanotube-dendrimer complex for PAMAM dendrimer of generation 2 to 4 and carbon nano…