Virtual screening and its integration with modern drug design technologies.

By R. Guido, Glaucius Oliva, Adriano Defini Andricopulo. 2008

182 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology

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. Fabian López-Vallejo
2. Karina Martínez-Mayorga
3. José L. Medina-Franco
4. Marc A. Giulianotti
5. Adel Nefzi
6. Adriano Defini Andricopulo
7. Thomas R. Caulfield
8. Richard A. Houghten

In Molecular Biology

1. Fabian López-Vallejo
2. Karina Martínez-Mayorga
3. José L. Medina-Franco
4. Marc A. Giulianotti
5. Adel Nefzi
6. Adriano Defini Andricopulo
7. Thomas R. Caulfield
8. Richard A. Houghten

Citations in the corpus

• Fragment-based QSAR strategies in drug design (2010, background): “, classical, density functional theory (DFT) and 3D QSAR, and structure-based methods) [3,5-8,15,20-23].”
• Integrating virtual screening and combinatorial chemistry for accelerated drug discovery. (2011, methodology): “Also, the performance of ligand- and structure-based VS, or a combination of both approaches has been recently reviewed [19, 24-26].”