National University of Singapore, Science Faculty, Computational Sci Dept

Links to Sites of Biocomputing Softwares:

Software Links:

Web Sites for Commercial Softwares:

Web Sites for Non-Commercial Softwares:

  • DOCK:  Ligand docking software developed by Kuntz group at UCSF.

  • Grasp: Molecular graphics software developed at Columbia Univ.

  • Midas Plus: Molecular display and simulation software developed by the CGL at UCSF.

  • Modeller: Protein homology modeling software developed at Rockefeller. Another site at Trieste.

  • RasMol and Chime: Molecular visualization softwares developed at UMass. Chime is also distributed at this site free of charge by MDL.

On-Line Manual of Biocomputing Softwares:

Computer-aided Drug Design
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