Author:
Chen Peng,Wang Bing,Zhang Jun,Hu Shanshan
Reference45 articles.
1. Simboost: a read-across approach for predicting drug–target binding affinities using gradient boosting machines;He;J Cheminf,2017
2. A systematic prediction of drug–target interactions using molecular fingerprints and protein sequences;Huang;Curr Protein Pept Sci,2018
3. Rfdt: a rotation forest-based predictor for predicting drug–target interactions using drug structure and protein sequence information;Wang;Curr Protein Pept Sci,2018
4. Novel opportunities for computational biology and sociology in drug discovery;Yao;Trends Biotechnol,2010
5. Protein binding hot spots prediction from sequence only by a new ensemble learning method;Hu;Amino Acids,2017