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authorrautenberg <rautenberg@in-silico.ch>2016-11-04 17:56:59 +0100
committerrautenberg <rautenberg@in-silico.ch>2016-11-04 17:56:59 +0100
commitd8345691f19ca1d236edce1d882b70632e63c787 (patch)
tree3c6f2d1f35844f0390a4ab65ca3b647e4c0f19de /markdown_blocks
parent8824aa04bcff0da88009bff33d438a4e86331bb5 (diff)
add markdown files
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-rw-r--r--markdown_blocks/abstract.md1
-rw-r--r--markdown_blocks/company.md5
-rw-r--r--markdown_blocks/maths.md6
-rw-r--r--markdown_blocks/screenshot.md1
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diff --git a/markdown_blocks/abstract.md b/markdown_blocks/abstract.md
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+*lazar* (lazy structure–activity relationships) is a modular framework for predictive toxicology. Similar to the read across procedure in toxicological risk assessment, *lazar* creates local QSAR (quantitative structure–activity relationship) models for each compound to be predicted. Model developers can choose between a large variety of algorithms for descriptor calculation and selection, chemical similarity indices, and model building. We provide a high level description of the lazar framework and present the recent end user web interface *lazar* -GUI. \ No newline at end of file
diff --git a/markdown_blocks/company.md b/markdown_blocks/company.md
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+***in silico*** **toxicology gmbh**, Basel, Switzerland – Founded by Dr. C. Helma as University spin-off – RD for EU projects and industry – further development of *lazar*
+
+**partner** of OpenTox, ToxBank, ModNanoTox, eNanoMapper and Industry (e.g. Nestle)
+
+***lazar*** – in silico prediction framework – OpenTox API 1.2 compatibility – statistical model based on training data – open source
diff --git a/markdown_blocks/maths.md b/markdown_blocks/maths.md
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+- Some maths material
+
+\begin{align}
+A &= U \times S \times V^T\\
+\sigma &= \frac{x\times y}{\sqrt[3]{\alpha + \beta}}
+\end{align} \ No newline at end of file
diff --git a/markdown_blocks/screenshot.md b/markdown_blocks/screenshot.md
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+![Endpoints](./images/onto-viewer-toxicity.png){width=600px } \ No newline at end of file