Data including GROMACS input files for atomistic molecular dynamics simulations of mixed, asymmetric bilayers including molecular topologies, equilibrated structures, and force field for lipids compatible with OPLS-AA parameters

Gelijkaardige items

• Data including GROMACS input files for atomistic molecular dynamics simulations of mixed, asymmetric bilayers including molecular topologies, equilibrated structures, and force field for lipids compatible with OPLS-AA parameters
  door: Róg, Tomasz, et al.
  Gepubliceerd in: (2016)
• doGlycans–Tools for Preparing Carbohydrate Structures for Atomistic Simulations of Glycoproteins, Glycolipids, and Carbohydrate Polymers for GROMACS
  door: Danne, Reinis, et al.
  Gepubliceerd in: (2017)
• The Ether Lipid Precursor Hexadecylglycerol Causes Major Changes in the Lipidome of HEp-2 Cells
  door: Bergan, Jonas, et al.
  Gepubliceerd in: (2013)
• Shotgun Lipidomics by Sequential Precursor Ion Fragmentation on a Hybrid Quadrupole Time-of-Flight Mass Spectrometer
  door: Simons, Brigitte, et al.
  Gepubliceerd in: (2012)
• Topologies, structures and parameter files for lipid simulations in GROMACS with the OPLS-aa force field: DPPC, POPC, DOPC, PEPC, and cholesterol
  door: Kulig, Waldemar, et al.
  Gepubliceerd in: (2015)