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Drug discovery / Cheminformatics / Medicinal chemistry / Computational chemistry / Pharmacology / OpenEye Scientific Software / Chemical Computing Group / Virtual screening / Drug design / Science / Pharmaceutical sciences / Chemistry


Community of Practice for Applications of Cheminformatics & Chemical Modeling to Drug Discovery Interactive pragmatic workshops with leading experts and industry
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Document Date: 2008-10-23 16:00:54


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File Size: 1,18 MB

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City

Zeiningen / /

Company

OpenEye Scientific Software / Fujitsu / MasterCard / Lhasa Limited / Chemical Computing Group / /

Continent

Europe / /

Country

United States / /

Currency

GBP / /

Facility

Oxford University / Trinity College / Liverpool John Moores University / Library Design Latest / Library Enumeration / Chemistry Information Technology Center / /

IndustryTerm

software system / chemical space coverage / provided software / pharmaceutical industry / diverse groups / bank transfer / chemical structure processing / chemical families / online library / mining / chemical series / software experiences / software packages / detail using leading-edge software / /

OperatingSystem

Linux / Microsoft Windows / /

Organization

Liverpool John Moores University / FDA / Trinity College Dublin / Oxford University / /

Person

Gerd Rather (Schrodinger) / Pipelining Rob Brown (Scitegic) / Daniel Butler (Inhibox) / Biology Lennart Eriksson (Umetrics) / Scott McDonald / Douglas Connect / Mark Cronin / David Gallagher / Karl Harrison / Nicki Douglas / David Lloyd / Lennart Eriksson / Maestro / /

/

Position

Professor / /

Technology

Drug Discovery / Bioinformatics / Thermodynamics / Linux / Information Technology / Data Mining / Drug Design / /

URL

www.chemcomp.com / www.echeminfo.com / www.seeoxford.com / /

SocialTag