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

By Arménio J Moura Barbosa, A. Del Rio. 2012

22 citations recorded by the source corpus.

Subfields: Reinforcement Learning

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

1. L. Ferreira
2. Ricardo N Dos Santos
3. Glaucius Oliva
4. Adriano Defini Andricopulo
5. Luca Pinzi
6. Masha Karelina
7. Maria Batool

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].”