Application of PolyPRep tools on HIV protease polyproteins using molecular docking

Abstract In recent years, the development of high-throughput technologies for obtaining sequence data leveraged the possibility of analysis of protein data in silico. However, when it comes to viral polyprotein interaction studies, there is a gap in the representation of those proteins, given their...

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Vydáno v:	Brazilian journal of biology Ročník 84; s. e245592 - 4
Hlavní autoři:	Dias, M. F. R., Oliveira, F. L. L., Pontes, V. S., Silva, M. L.
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	Brazil Instituto Internacional de Ecologia 2024
Témata:	3D structures BIOLOGY fragmentation HIV HIV Protease Human immunodeficiency virus Interfaces Libraries Machine learning modelling Molecular docking Molecular Docking Simulation Pathogens Peptides polyprotein Polyproteins Programming languages Protease Proteinase Proteins Representations Scripts Software State-of-the-art reviews Workflow estrutura 3D 3D structures poliproteínas fragmentação modelagem modelling fragmentation polyprotein
ISSN:	1519-6984, 1678-4375, 1678-4375
On-line přístup:	Získat plný text
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