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Revision as of 21:00, 11 June 2011
This article about Molecular modelling is a stub. You can help Wikipedia by expanding it.
Irwin D. Kuntz is an important figure in the field of computer-aided drug design and molecular modeling. He is a pioneer in the development and conception of the area of study known as molecular docking. The first docking program DOCK was created by his group in 1982.[1]
He founded the Molecular Design Institute at UCSF in 1993. [2]
External links
References
- ^ Kuntz, ID; Blaney, JM; Oatley, SJ; Langridge, R; Ferrin, TE (1982). "A geometric approach to macromolecule-ligand interactions". Journal of molecular biology. 161 (2): 269–88. PMID 7154081.
- ^ http://mdi.ucsf.edu/welcome.html