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Published in 2017 at "Journal of chemical information and modeling"
DOI: 10.1021/acs.jcim.6b00740
Abstract: Computational approaches to drug discovery can reduce the time and cost associated with experimental assays and enable the screening of novel chemotypes. Structure-based drug design methods rely on scoring functions to rank and predict binding…
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Keywords:
scoring functions;
scoring function;
ligand scoring;
convolutional neural ... See more keywords