PyLipID: A Python Package for Analysis of Protein–Lipid Interactions from Molecular Dynamics Simulations
Wanling Song(University of Oxford), Mark S.P. Sansom(University of Oxford), Robin A. Corey(Neurosciences Institute), T. Bertie Ansell(SLAC National Accelerator Laboratory), Phillip J. Stansfeld(University of Warwick), C. Keith Cassidy(University of Missouri), Michael R. Horrell(University of Oxford), Anna L. Duncan(Aarhus University)
Cited by 188
Related Papers
Computational Modeling of Realistic Cell Membranes
|Chemical Reviews|2019|732
Molecular dynamics simulations of large macromolecular complexes
|Current Opinion in Structural Biology|2015|434
MemProtMD: Automated Insertion of Membrane Protein Structures into Explicit Lipid Membranes
|Structure|2015|317
Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscale
|Current Opinion in Structural Biology|2016|161
Cardiolipin binds selectively but transiently to conserved lysine residues in the rotor of metazoan ATP synthases
|Proceedings of the National Academy of Sciences|2016|137