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Pharmaceutical sciences / Computational chemistry / Pharmacology / Drug discovery / Cheminformatics / Quantitative structure–activity relationship / Drug design / Matrix metalloproteinase / Structure–activity relationship / Chemistry / Medicinal chemistry / Science


Openness as infrastructure
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City

Munich / Experimentalbased Prediction / /

Company

Creative Commons / DrugBank / Ames / eADMET GmbH / /

Currency

CYP / /

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IndustryTerm

analytical utilities / chemical modelling environment / software implementation / large chemical datasets / chemical industry / neural networks / chemical compounds / chemical interpretation / Online Chemical Modelling Environment / chemical datasets uses pairs / chemical / interpretation utilities / /

Organization

OECD / /

Person

All / /

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Position

author / model / representative / medicinal chemist / chemist / /

PublishedMedium

Molecules / /

Technology

alpha / polymerization / drug design / /

URL

http /

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