Please use this identifier to cite or link to this item: http://repositorio.ufla.br/jspui/handle/1/41166
metadata.artigo.dc.title: Applications of docking and molecular dynamic studies on the search for new drugs against the biological warfare agents Bacillus anthracis and Yersinia pestis
metadata.artigo.dc.creator: França, Tanos Celmar Costa
Guimarães, Ana Paula
Cortopassi, Wilian Augusto
Oliveira, Aline Alves
Ramalho, Teodorico Castro
metadata.artigo.dc.subject: Biological warfare agents
Docking studies
Molecular dynamic simulations
metadata.artigo.dc.publisher: Bentham Science Publishers
metadata.artigo.dc.date.issued: 2013
metadata.artigo.dc.identifier.citation: FRANCA, T. C. C. et al. Applications of docking and molecular dynamic studies on the search for new drugs against the biological warfare agents Bacillus anthracis and Yersinia pestis. Current Computer-Aided Drug Design, [S.l.], v. 9, n. 4, p. 507-517, 2013. DOI: 10.2174/15734099113099990033.
metadata.artigo.dc.description.abstract: The fear of biological warfare agents (BWA) use by terrorists is the major concern of the security agencies and health authorities worldwide today. The non-existence of vaccines or drugs against most BWA and the possibility of genetic modified strains has turned the search for new drugs to a state of urgency. Fast in silico techniques are, therefore, perfect tools for this task once they can quickly provide structures of several new lead compounds for further experimental work. Here we try to present a mini-review on docking and molecular dynamics simulations studies applied to the drug design against the BWA Bacillus anthracis and Yersinia pestis.
metadata.artigo.dc.identifier.uri: http://www.eurekaselect.com/116505/article
http://repositorio.ufla.br/jspui/handle/1/41166
metadata.artigo.dc.language: en_US
Appears in Collections:DQI - Artigos publicados em periódicos

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