CONSRANK: a server for the analysis, comparison and ranking of docking models based on inter-residue contacts.
basic_science · Level V
Where this comes from
- Record sourced from PubMed, PMID 25535242.
- Also identified by DOI 10.1093/bioinformatics/btu837.
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Abstract
SUMMARY: Herein, we present CONSRANK, a web tool for analyzing, comparing and ranking protein-protein and protein-nucleic acid docking models, based on the conservation of inter-residue contacts and its visualization in 2D and 3D interactive contact maps. AVAILABILITY AND IMPLEMENTATION: CONSRANK is accessible as a public web tool at https://www.molnac.unisa.it/BioTools/consrank/. CONTACT: romina.oliva@uniparthenope.it.
Medical subject headings
- Molecular Docking Simulation
- Protein Interaction Mapping
- Software