Modelling

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Contents

  • 1 Protocols
    • 1.1 General
    • 1.2 Protein Engineering
    • 1.3 Molecular Dynamics
    • 1.4 Lab-specific protocols

Protocols

General

  • Modeller
  • Homology Modelling
  • Coot and WinCoot for X-ray Crystallography Model Building
  • SynBioSS

Protein Engineering

  • Rosetta [1]
  • Rosie server [2]
  • Rosetta design server [3]

Molecular Dynamics

  • Model building and input generation [4]
  • NAMD [5]
  • OpenMM [6]
  • Gromacs [7]
  • LAMMPS [8]
  • AMBER [9]
  • CHARMM [10]

Lab-specific protocols

  • Wikiomics:Docking toolbox
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  • This page was last edited on 12 March 2020, at 21:42.
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