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GeNMR method (GEnerate NMR structures) is the first fully automated template-based method of protein structure determination that utilizes both NMR chemical shifts and NOE -based distance restraints.[1]

In addition to the template-based approach, the GeNMR webserver also offers an ab initio protein folding mode that starts folding from an extended structure. The GeNMR web server produces an ensemble of PDB coordinates within a period ranging from 20 minutes to 4 hours, depending on protein size, server load, quality and type of experimental information, and selected protocol options. GeNMR webserver is composed of two parts, a front-end web-interface (written in Perl and HTML) and a back-end consisting of eight different alignment, structure generation and structure optimization programs along with three local databases.

  1. ^ Berjanskii, Mark; Tang P; Liang J; Cruz JA; Zhou J; Zhou Y; Bassett E; MacDonell C; Lu P; Lin G; Wishart DS (April 30, 2009). "GeNMR: a web server for rapid NMR-based protein structure determination". Nucleic Acids Res. 37 (Web Server issue): W670-7. doi:10.1093/nar/gkp280. PMC 2703936. PMID 19406927.

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