Rational Drug Design

By Donald G. Truhlar, W. Howe, Anthony J. Hopfinger, Jeffrey M. Blaney, Richard E. Dammkoehler. 2012

137 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. Sandeepkumar Kothiwale
5. Jens Meiler
6. E. W. Lowe
7. Adriano Defini Andricopulo
8. Gregory Sliwoski

In Computational Chemistry & Drug Discovery

1. Glaucius Oliva
2. Sandeepkumar Kothiwale
3. Jens Meiler
4. E. W. Lowe
5. Adriano Defini Andricopulo
6. L. Ferreira
7. Gregory Sliwoski
8. Ricardo N Dos Santos

Citations in the corpus

• Molecular Docking and Structure-Based Drug Design Strategies (2015, methodology): “SBDD refers to the systematic use of structural data (e.g., macromolecular targets, also called receptors), which are usually obtained experimentally or through computational homology modeling [13].”
• Computational Methods in Drug Discovery (2014, background): “The OSIRIS Property Explorer allows scientists to draw chemical structures and predict ADMET profile (Mandal et al., 2009).”