reference/440181

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contentType	Journal Article\|Research Support, Non-U.S. Gov't
endingPage	1441
issn	0968-0896
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pageRange	1434-1441
publicationName	Bioorganic & Medicinal Chemistry
startingPage	1434
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bibliographicCitation	Cisek K, Kuret J. QSAR studies for prediction of cross-β sheet aggregate binding affinity and selectivity. Bioorganic & Medicinal Chemistry. 2012 Feb;20(4):1434–41. doi: 10.1016/j.bmc.2011.12.062.
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date	2012-02-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://pubmed.ncbi.nlm.nih.gov/22285571 https://doi.org/10.1016/j.bmc.2011.12.062 https://pubmed.ncbi.nlm.nih.gov/PMC3276690
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language	English
source	https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/
title	QSAR studies for prediction of cross-β sheet aggregate binding affinity and selectivity
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