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Analysis and Ranking of Protein-Protein Docking Models Using Inter-Residue Contacts and Inter-Molecular Contact Maps

In view of the increasing interest both in inhibitors of protein-protein interactions and in protein drugs themselves, analysis of the three-dimensional structure of protein-protein complexes is assuming greater relevance in drug design. In the many cases where an experimental structure is not avail...

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Detalles Bibliográficos
Autores principales: Oliva, Romina, Chermak, Edrisse, Cavallo, Luigi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6332208/
https://www.ncbi.nlm.nih.gov/pubmed/26140438
http://dx.doi.org/10.3390/molecules200712045