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dc.contributor.authorLudovice, Peter J.
dc.contributor.authorHunt, William D.
dc.contributor.authorWilliams, Chris
dc.date.accessioned2010-10-10T04:58:14Z
dc.date.available2010-10-10T04:58:14Z
dc.date.issued2010-09-01
dc.identifier.urihttp://hdl.handle.net/1853/35144
dc.description.abstractChris Williams from the Chemical Computing Group will join us to talk about molecular modeling and its application to design of new drugs in the computer.en_US
dc.language.isoen_USen_US
dc.publisherGeorgia Institute of Technologyen_US
dc.subjectMolecular simulationen_US
dc.subjectMolecular modelingen_US
dc.subjectPhosphodiesterase inhibitorsen_US
dc.subjectDrug designen_US
dc.subjectComputational chemistryen_US
dc.titleChemistry in the Computeren_US
dc.typeRecording, oralen_US
dc.contributor.corporatenameGeorgia Institute of Technology. School of Chemical and Biomolecular Engineering
dc.contributor.corporatenameGeorgia Institute of Technology. School of Electrical and Computer Engineering


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  • Inside the Black Box [222]
    This comedic approach to science de-mystifies science and technology for the average listener.

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