Quantitative structure-activity relationships for a series of inhibitors of cruzain from Trypanosoma cruzi: molecular modeling, CoMFA and CoMSIA studies.
By G. Trossini, R. Guido, Glaucius Oliva, E. Ferreira, Adriano Defini Andricopulo. 2009
50 citations recorded by the source corpus.
Subfields: Epidemiology, Organic Chemistry, Public Health, Environmental and Occupational Health, 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 Organic Chemistry
- Glaucius Oliva
- Adriano Defini Andricopulo
- L. Ferreira
- Ricardo N Dos Santos
- Luca Pinzi
- Giulio Rastelli
In Computational Chemistry & Drug Discovery
- Glaucius Oliva
- Adriano Defini Andricopulo
- L. Ferreira
- Ricardo N Dos Santos
- Giulio Rastelli
- Luca Pinzi
Citations in the corpus
- Molecular Docking and Structure-Based Drug Design Strategies (2015, background): “The integration of these approaches has been successfully employed in a number of investigations of structural, chemical and biological data [10,11].”