Freely accessible databases of commercial compounds for high- throughput virtual screenings.

By A. Barbosa, A. D. Rio. 2012

30 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Computational Chemistry & Drug Discovery

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. Glaucius Oliva
2. L. Ferreira
3. Ricardo N Dos Santos
4. Adriano Defini Andricopulo
5. Luca Pinzi
6. Giulio Rastelli

In Computational Chemistry & Drug Discovery

1. Glaucius Oliva
2. Adriano Defini Andricopulo
3. L. Ferreira
4. Ricardo N Dos Santos
5. Giulio Rastelli
6. Luca Pinzi

Citations in the corpus

• Molecular Docking and Structure-Based Drug Design Strategies (2015, background): “Databases that gather, into a single site, a large number of chemical suppliers and a wide diversity of chemical data are widely used in SBVS [173].”