Drug targets prediction using chemical similarity (2016)
Attributed to:
Development of a graph-theoretic approach to predict protein function by integrating large scale heterogeneous data
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1109/clei.2016.7833353
Publication URI: http://dx.doi.org/10.1109/clei.2016.7833353
Type: Conference/Paper/Proceeding/Abstract