GRAMM-X public web server for protein-protein docking

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ID: 305099
2006
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Abstract
Protein docking software GRAMM-X and its web interface ( http://vakser.bioinformatics.ku.edu/resources/gramm/grammx ) extend the original GRAMM Fast Fourier Transformation methodology by employing smoothed potentials, refinement stage, and knowledge-based scoring. The web server frees users from complex installation of database-dependent parallel software and maintaining large hardware resources needed for protein docking simulations. Docking problems submitted to GRAMM-X server are processed by a 320 processor Linux cluster. The server was extensively tested by benchmarking, several months of public use, and participation in the CAPRI server track.
Reference Key
openalex_W2153255725 Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Andrey Tovchigrechko, Ilya A. Vakser
Journal Nucleic Acids Research
Year 2006
DOI
10.1093/nar/gkl206
URL
https://doi.org/10.1093/nar/gkl206
Keywords Keywords not found

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