Inverse virtual screening studies of selected natural compounds from cerrado-Reference-Cited by-同舟云学术

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Inverse virtual screening studies of selected natural compounds from cerrado

Published:2012-06-05 Issue:20 Volume:112 Page:3333-3340
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Carregal Ana Paula,Comar Moacyr,Alves Stênio Nunes,Siqueira João Máximo de,Lima Luciana A.,Taranto Alex Gutterres

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference39 articles.

1. Os produtos naturais e a química medicinal moderna

2. Plantas medicinais: fatores de influência no conteúdo de metabólitos secundários

3. The Brazilian Cerrado Vegetation and Threats to its Biodiversity

4. The Role of Natural Product Chemistry in Drug Discovery

5. Contribuição da fitoquímica para o desenvolvimento de um país emergente

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1. Multi-Target Drugs as Master Keys to Complex Diseases: Inverse Docking Strategies and Opportunities;Molecular Docking for Computer-Aided Drug Design;2021

2. Brazilian malaria molecular targets (BraMMT): selected receptors for virtual high-throughput screening experiments;Memórias do Instituto Oswaldo Cruz;2019

3. Docking-based virtual screening of Brazilian natural compounds using the OOMT as the pharmacological target database;Journal of Molecular Modeling;2017-03-11

4. Octopus: a platform for the virtual high-throughput screening of a pool of compounds against a set of molecular targets;Journal of Molecular Modeling;2017-01

5. Docking, QM/MM, and molecular dynamics simulations of the hexose transporter from Plasmodium falciparum (PfHT);Journal of Molecular Graphics and Modelling;2016-05

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