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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Bibliographic Details
Main Authors: Li, Haiou, Lu, Liyao, Chen, Rong, Quan, Lijun, Xia, Xiaoyan, Lü, Qiang
Format: Artigo
Language:Inglês
Published: Public Library of Science 2014
Subjects:
Research Article
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC4011740/
https://ncbi.nlm.nih.gov/pubmed/24801496
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0094769
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