Structure based virtual screening to identify selective phosphodiesterase 4B inhibitors.

By R. Gangwal, Mangesh Damre, N. Das, Gaurao V. Dhoke, Anuseema Bhadauriya, R. Varikoti, S. Sharma, A. Sangamwar. 2015

17 citations recorded by the source corpus.

Subfields: Molecular Biology, Pharmacology, 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 Molecular Biology

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

In Pharmacology

1. Adriano Defini Andricopulo

In Computational Chemistry & Drug Discovery

1. Glaucius Oliva
2. Adriano Defini Andricopulo
3. L. Ferreira
4. Ricardo N Dos Santos
5. Giulio Rastelli
6. Luca Pinzi

Citations in the corpus

• Molecular Docking and Structure-Based Drug Design Strategies (2015, background): “The selected compounds are experimentally evaluated to determine their biological activity on the molecular target under investigation [168].”