Rethinking molecular similarity: comparing compounds on the basis of biological activity.

By P. Petrone, Benjamin Simms, Florian Nigsch, Eugen Lounkine, Peter S. Kutchukian, A. Cornett, Z. Deng, J. Davies, J. Jenkins, Meir Glick. 2012

149 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology, Pharmacology

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. Lucy J. Colwell
2. Alpha Albert Lee
3. Michael P. Brenner

In Molecular Biology

1. Lucy J. Colwell
2. Alpha Albert Lee
3. Michael P. Brenner
4. Anne-Florence Bitbol

Citations in the corpus

• Predicting protein–ligand affinity with a random matrix framework (2016, methodology): “The methodology developed here complements the vast literature on optimizing fingerprint design, for example through use of high throughput screening data [7] or though application of neural networks to molecular graphs [41].”