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Applications of Docking and Molecular Dynamic Studies on the Search for New Drugs Against the Biological Warfare Agents Bacillus anthracis and Yersinia pestis

2013; Bentham Science Publishers; Volume: 9; Issue: 4 Linguagem: Inglês

10.2174/15734099113099990033

1875-6697

Tanos C. C. França, Ana Paula de Campos Guimarães, Wilian A. Cortopassi, Aline A. Oliveira, Teodorico C. Ramalho,

Computational Drug Discovery Methods

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.