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GRAMM-X public web server for protein-protein docking
| dc.contributor.author | Tovchigrechko, Andrey | |
| dc.contributor.author | Vakser, Ilya A. | |
| dc.date.accessioned | 2015-05-05T20:55:04Z | |
| dc.date.available | 2015-05-05T20:55:04Z | |
| dc.date.issued | 2006-07-01 | |
| dc.identifier.citation | Tovchigrechko, A., & Vakser, I. (2006). GRAMM-X public web server for protein-protein docking. Nucleic Acids Research, 34(2), W310-W314. http://www.dx.doi.org/10.1093/nar/gkl206 | en_US |
| dc.identifier.uri | http://hdl.handle.net/1808/17606 | |
| dc.description | This is the publisher's version, also available electronically from "http://nar.oxfordjournals.org". | en_US |
| dc.description.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. | en_US |
| dc.publisher | Oxford University Press | en_US |
| dc.title | GRAMM-X public web server for protein-protein docking | en_US |
| dc.type | Article | |
| kusw.kuauthor | Vakser, Ilya A. | |
| kusw.kudepartment | Molecular Biosciences | en_US |
| dc.identifier.doi | 10.1093/nar/gkl206 | |
| kusw.oaversion | Scholarly/refereed, publisher version | |
| kusw.oapolicy | This item does not meet KU Open Access policy criteria. | |
| dc.rights.accessrights | openAccess |
