Irwin "Tack" Kuntz: Difference between revisions
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''This article about [[Molecular modelling]] is a [[Wikipedia:Stub|stub]]. You can help Wikipedia by [{{SERVER}}/enwiki/w/index.php?stub&title={{FULLPAGENAMEE}}&action=edit expanding it]''. |
''This article about [[Molecular modelling]] is a [[Wikipedia:Stub|stub]]. You can help Wikipedia by [{{SERVER}}/enwiki/w/index.php?stub&title={{FULLPAGENAMEE}}&action=edit expanding it]''. |
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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.<ref name=DOCK>{{cite journal | last1 = Kuntz | first1 = ID | last2 = Blaney | first2 = JM | last3 = Oatley | first3 = SJ | last4 = Langridge | first4 = R | last5 = Ferrin | first5 = TE | title = A geometric approach to macromolecule-ligand interactions | journal = Journal of molecular biology | volume = 161 | issue = 2 | pages = 269–88 | year = 1982 | pmid = 7154081 }}</ref> |
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 one of the first [[docking]] program [[DOCK]] was created by his group in 1982.<ref name=DOCK>{{cite journal | last1 = Kuntz | first1 = ID | last2 = Blaney | first2 = JM | last3 = Oatley | first3 = SJ | last4 = Langridge | first4 = R | last5 = Ferrin | first5 = TE | title = A geometric approach to macromolecule-ligand interactions | journal = Journal of molecular biology | volume = 161 | issue = 2 | pages = 269–88 | year = 1982 | pmid = 7154081 }}</ref> |
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He founded the Molecular Design Institute at UCSF in 1993. <ref>http://mdi.ucsf.edu/welcome.html </ref> |
He founded the Molecular Design Institute at UCSF in 1993. <ref>http://mdi.ucsf.edu/welcome.html </ref> |
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Revision as of 16:10, 18 August 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 one of 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