3 papers
cond-mat.soft2025
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation
Anirban Polley
1-alkanols are well known to have anesthetic and penetration properties, though the mode of operation remains enigmatic. We perform extensive atomistic molecular dynamics simulatio…
physics.bio-ph2022
Clustering of lipids driven by integrin
Tapas Singha, Anirban Polley, Mustansir Barma
Integrin is an important transmembrane receptor protein which remodels the actin network and anchors the cell membrane towards the extracellular matrix via mechanochemical pathways…
cond-mat.soft2012
Atomistic simulations of a multicomponent asymmetric lipid bilayer
Anirban Polley, Satyavani Vemparala, Madan Rao
The cell membrane is inherently asymmetric and heterogeneous in its composition, a feature that is crucial for its function. Using atomistic molecular dynamics simulations, the phy…