Predicting Drug-Target Interactions for New Drug Compounds Using a Weighted Nearest Neighbor Profile 论文

2013PLoS ONE引用 249顶会
DOIPDF
Computational Drug Discovery MethodsMachine Learning in BioinformaticsProtein Structure and Dynamics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Bioinformatics
相关技术:Machine Learning in BioinformaticsComputational Drug Discovery Methods
关系图谱

Predicting Drug-Target Interactions for New Drug Compounds Using a Weighted Nearest Neighbor Profile · 作者

E

Elena Marchiori

T

Twan van Laarhoven