Integrating virtual screening and combinatorial chemistry for accelerated drug discovery.

By Fabian López-Vallejo, Thomas R. Caulfield, Karina Martínez-Mayorga, Marc A. Giulianotti, Adel Nefzi, Richard A. Houghten, José L. Medina-Franco. 2011

146 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Molecular Biology, Organic Chemistry, Evaluation & Benchmarks

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. Maria Batool
5. Adriano Defini Andricopulo
6. Sangdun Choi
7. Bilal Ahmad
8. Luca Pinzi

In Molecular Biology

1. Glaucius Oliva
2. L. Ferreira
3. Ricardo N Dos Santos
4. Maria Batool
5. Adriano Defini Andricopulo
6. Sangdun Choi
7. Bilal Ahmad

In Organic Chemistry

1. Glaucius Oliva
2. Maria Batool
3. Adriano Defini Andricopulo
4. L. Ferreira
5. Sangdun Choi
6. Ricardo N Dos Santos
7. Bilal Ahmad
8. Luca Pinzi

In Evaluation & Benchmarks

1. Glaucius Oliva
2. Adriano Defini Andricopulo
3. L. Ferreira
4. Ricardo N Dos Santos

Citations in the corpus

• Molecular Docking and Structure-Based Drug Design Strategies (2015, methodology): “Following the development of the first algorithms in the 1980s, molecular docking became an essential tool in drug discovery [22].”
• A Structure-Based Drug Discovery Paradigm (2019, methodology): “by means of various scoring functions [49,50].”