Computational methods for the prediction of 'drug-likeness'

By D. Clark, S. Pickett. Drug Discovery Today, 2000

513 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Oncology, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/4e1ea6c17d0c3ac15106f7e65340c84664ec9617

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. Peter Ertl
2. Ansgar Schuffenhauer
3. Shitong Luo
4. Axel Drefahl
5. Esben Jannik Bjerrum
6. A. Harvey
7. José Miguel Hernández-Lobato
8. Thomas Kipf

In Oncology

1. Peter Ertl

In Spectroscopy

1. Peter Ertl

Citations in the corpus

• Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions (2009, background): “Lead candidates are normally prioritized according to criteria such as drug-likeness [1,2], natural-product likeness [3], predicted activity or Published: 10 June 2009”