Kinome‐Wide Profiling Prediction of Small Molecules

By Frieda A. Sorgenfrei, Simone Fulle, B. Merget. 2018

34 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Materials Chemistry, Molecular Biology

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Theory and Mathematics

1. Sabrina Jaeger
2. Samo Turk
3. Simone Fulle

In Materials Chemistry

1. Sabrina Jaeger
2. Samo Turk
3. Simone Fulle

In Molecular Biology

1. Sabrina Jaeger
2. Samo Turk
3. Simone Fulle

Citations in the corpus

• Mol2vec: Unsupervised Machine Learning Approach with Chemical Intuition (2018, positive): “7 To generate a Morgan FP, all substructures around all heavy atoms of a molecule within a defined radius are generated and assigned to a unique identifier (called Morgen identifier below).”