• 5.6 Hints for Nonbonded Contact Searching
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• 9.3 Default Nonbonded Contact Definitions
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• A hot spot of binding energy in a hormone-receptor interface -- Clackson and Wells 267 (5196)
  383 -- Science
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• An Integrated Application in MOE for the Visualization and Analysis of Protein Active Sites with Molecular Surfaces, Contact...
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• Blackwell Synergy
  Chem Biol Drug Design, Volume 67 Issue 1 Page 5 - January 2006 (Full Text)
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• CCP4 Main Page
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• CCP4 Main Page
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• Computational Chemistry Resources on the WWW
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• Detailed comparison of the protein-ligand docking efficiencies of GOLD, a commercial package and arguslab, a licensable free...
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• Experimental and computational mapping of the binding surface of a crystalline protein -- English et al. 14 (1)
  47 -- Protein Engineering Design and Selection
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• FIRST_Manual.pdf (application/pdf Object)
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• GAMESS Home Page
  Official GAMESS Home Page. The General Atomic and Molecular Electronic Structure System is a freely availible general ab initio quantum chemistry package. Free graphics programs are also availible for downloading.
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• HADDOCK
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• HADDOCK Home Page
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• http://www.biochem.ucl.ac.uk/~williams/pro_act/documentation.html
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• http://www.biochem.ucl.ac.uk/bsm/ligplot/manual/ligplot.prm
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• IMB Jena Image Library - Structural Biology Glossary
  Van der Waals radii
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• IngentaConnect Simple knowledge-based descriptors to predict protein-ligand inte...
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• ISMB 2006
  Fortaleza, Brazil, August 6-10
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