PaFlexPepDock: Parallel Ab-Initio Docking of Peptides onto Their Receptors with Full Flexibility Based on Rosetta

Structural information related to protein–peptide complexes can be very useful for novel drug discovery and design. The computational docking of protein and peptide can supplement the structural information available on protein–peptide interactions explored by experimental ways. Protein–peptide dock...

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Detalles Bibliográficos
Autores principales: Li, Haiou, Lu, Liyao, Chen, Rong, Quan, Lijun, Xia, Xiaoyan, Lü, Qiang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2014
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4011740/
https://www.ncbi.nlm.nih.gov/pubmed/24801496
http://dx.doi.org/10.1371/journal.pone.0094769

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