Development of a natural products database from the biodiversity of Brazil.

By M. Valli, Ricardo N Dos Santos, Leandro D Figueira, Cíntia H Nakajima, I. Castro-Gamboa, Adriano Defini Andricopulo, V. Bolzani. 2013

153 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, 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 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 Pharmacology

1. Adriano Defini Andricopulo
2. Jane Hubert
3. Jean-Hugues Renault
4. Jean-Marc Nuzillard

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, methodology): “Database Zinc [175,176] PubChem [177,178] ChemSpider [179,180] ChEMBL [181,182] NuBBE DB [183,184] ChemBank [185,186] eMolecules [187] DrugBank [188,189] Binding DB [190,191] In a following step, the prepared database is docked into the target binding site.”
• Dereplication strategies in natural product research: How many tools and methodologies behind the same concept? (2015, background): “…low molecular weight metabolites have been developed over the last 20 years (Corley and Durley 1994, Lopez-Perez et al. 2007, Blunt and Munro 2013, Valli et al. 2013) The more comprehensive databases include the Dictionary of Natural Products (DNP) containing over 260,000 molecular structures,…”