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AutoGrow: A Novel Algorithm for Protein Inhibitor Design

Due in part to the increasing availability of crystallographic protein structures as well as rapid improvements in computing power, the past few decades have seen an explosion in the field of computer-based rational drug design. Several algorithms have been developed to identify or generate potentia...

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Detalhes bibliográficos
Main Authors: Durrant, Jacob, Amaro, Rommie E., McCammon, J. Andrew
Formato: Artigo
Idioma:Inglês
Publicado em: 2009
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2724963/
https://ncbi.nlm.nih.gov/pubmed/19207419
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1111/j.1747-0285.2008.00761.x
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