Kernel approach to molecular similarity based on iterative graph similarity.

Rupp, Matthias

Kernel approach to molecular similarity based on iterative graph similarity. [electronic resource] - Journal of chemical information and modeling - 2280-6 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1549-9596

10.1021/ci700274r doi


Computational Biology
Models, Molecular
Pharmaceutical Preparations
Software