Prediction of 'drug-likeness'.

By W. Patrick Walters, Mark A. Murcko. Advanced Drug Delivery Reviews, 2002

395 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Environmental Chemistry, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/ff75c8e75fd0c733aa318fb81367120808ab00f1

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. K. Bleicher
2. Hans-Joachim Böhm
3. A. Alanine
4. Klaus Müller

In Environmental Chemistry

1. K. Bleicher
2. Hans-Joachim Böhm
3. A. Alanine
4. Klaus Müller

In Spectroscopy

1. K. Bleicher
2. Hans-Joachim Böhm
3. A. Alanine
4. Klaus Müller

Citations in the corpus

• A guide to drug discovery: Hit and lead generation: beyond high-throughput screening (2003, methodology): “Here, various computational algorithms are applied for the validation of compound collections to be purchased in terms of their DRUG-LIKENESS”