Structural basis for ligand promiscuity in cytochrome P450 3A4

By M. Ekroos, T. Sjögren. Proceedings of the National Academy of Sciences of the United States of America, 2006

717 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Oncology, Pharmacology

View Paper: https://www.semanticscholar.org/paper/6f0c3420b74eb971ebbc3c0a20b21ade669dece5

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. Sean Ekins
2. Jordi Mestres
3. Bernard Testa
4. Yang Zhang

In Pharmacology

1. Sean Ekins
2. Jordi Mestres
3. Bernard Testa
4. Yang Zhang

Citations in the corpus

• In silico pharmacology for drug discovery: applications to targets and beyond (2007, background): “such as docking with the available crystal structures (Ekroos and Sjogren, 2006).”