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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 32(20), p. 20927-20942, 2018

DOI: 10.1039/c8cp03888k

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Properties that rank protein:protein docking poses with high accuracy

Journal article published in 2018 by Inês C. M. Simões ORCID, João T. S. Coimbra ORCID, Rui P. P. Neves ORCID, Inês P. D. Costa, Maria J. Ramos ORCID, Pedro A. Fernandes ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

The development of docking algorithms to predict near-native structures of protein:protein complexes from the structure of the isolated monomers is of paramount importance for molecular biology and drug discovery.