Structure-Based Approach for the Study of Estrogen Receptor Binding Affinity and Subtype Selectivity

By Lívia Barros Salum, Igor Polikarpov, Adriano Defini Andricopulo. 2008

39 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Genetics, Molecular Biology, 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. Adriano Defini Andricopulo
5. Luca Pinzi
6. Giulio Rastelli

In Molecular Biology

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

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): “Within this framework, structure-based drug design (SBDD) methods ( i.e. , the use of three-dimensional structural information gathered from biological targets) are a prominent component of modern medicinal chemistry [5].”