Novel atomic level predictive bioanalytics that integrate heterogeneous data sources to identify multiscale biological relationships of compound proteome interactions combined with other emerging technologies foreshadows a new era of faster, safer, better and cheaper drug repurposing and discovery. CANDO and the infinite drug discovery frontier
2014
compoundscovering48,278proteinstructuresmappingto2030indications based on basic science methodologies to predict and analyzeprotein structure, function, and interactions developed by us and others.Our signature comparison and ranking approach yielded benchmarkingaccuracies of 12–25% for 1439 indications with at least two approvedcompounds.
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