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Drug discovery / Medicinal chemistry / Computational chemistry / Bioinformatics / Docking / DOCK / Drug design / Protein–ligand docking / Chemistry / Molecular modelling / Science


BioSolveIT_FlexX_2007_RZ.qxd[removed]:22 Uhr
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Document Date: 2007-06-12 05:27:26

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File Size: 1,82 MB

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Company

GlaxoSmithKline / Chemical Computing Group Inc. / BioSolveIT GmbH / HP / AMD / /

Country

France / /

Currency

pence / /

/

Facility

Automatically dock / Dock FlexX FlexX-Pharm / /

/

IndustryTerm

active site / outdated technology / drug design software / graphical data mining environment / incremental construction algorithm / drug discovery applications / /

MarketIndex

Set 200 / /

OperatingSystem

Sun Solaris / Linux / IRIX / Microsoft Windows / HP-UX / /

Person

Sean Ekins / Holger Claussen / Fred There / Matthias Rarey / Didier Rognan / /

/

Position

representative / medicinal chemist / /

Product

64bit / /

ProgrammingLanguage

Python / /

ProvinceOrState

South Dakota / /

RadioStation

Fred / /

Technology

RAM / docking algorithm / drug discovery / Molecular Modeling / Linux / data mining / drug design / incremental construction algorithm / Pose Prediction The technology / GUI / /

URL

www.biosolveit.de/flexx/sysreq.html / www.biosolveit.de / www.ccdc.cam.ac.uk/products/life_sciences / http /

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