Membrane protein simulations under asymmetric ionic concentrations.

Fatemeh Khalili-Araghi Brigitte Ziervogel Benoît Roux James C. Gumbart

Published in: XSEDE (2012)

Keyphrases

molecular dynamics
molecular dynamics simulations
amino acid sequences
protein structure
amino acids
numerical simulations
protein sequences
protein folding
tandem mass spectra
neural network
simulation environment
protein structure prediction
living cells
protein interaction data
subcellular localization