• The Protein Modelling Discussion Group
  • GOOGLE: Science - Chemistry - Software - Structural - Visualization
  • GOOGLE: Science - Biology - Biochemistry and Molecular Biology - Software
  • GOOGLE: Science - Biology - Biochemistry and Molecular Biology - Biomolecules - Software
  • NetSci's Lists of Software for Bioinformatics
  • NetSci's List of Software for Modeling Biopolymers
  • SServ.com: Top: Science: Biology: Biochemistry_and_Molecular_Biology: Biomolecules: Software:
  • Docking Sites LIST
  • Software for Protein-Protein Docking LIST
  • Macromolecular Interactions LIST
  • Computational Methods / Software
  • Molecular Docking LIST
  • BIOME Software LIST
  • SOFTWARE LIST
  • Protein-Protein Docking Programs LIST
  • Molecular Modelling Software LIST
  • Protein Modelling LIST
  • Molecular Modeling Software at BimCore
  • Molecular Modelling software LIST
  • Modelling Resources LIST
  • Modelling Software LIST
  • The Virtual Library of Biochemistry and Cell Biology, Methods, Protocols and Software
  • Modeling Centers & Information Resources LIST
  • Links to Sites of Biocomputing Softwares
  • Computational Biology Tools
  • Protein docking Aatu Kaapro Janne Ojanen, PDF
  • Modelling Protein-Protein Interactions Using 6D Fourier Correlations Parametric Protein Shape Recognition, Expert Antibody Side Chain Placement
  • RosettaDock
  • ZDOCK and RDOCK
  • MOE - Molecular Operating Environment
  • B A L L: A framework for rapid application development in molecular modeling
  • AutoDock
  • HADDOCK: a protein-protein docking approach based on biochemical and/or biophysical information
  • Molecular Modeling of Proteins