WIWS: a protein structure bioinformatics Web service collection

被引:120
作者
Hekkelman, M. L. [1 ]
Beek, T. A. H. Te [2 ]
Pettifer, S. R. [4 ]
Thorne, D. [4 ]
Attwood, T. K. [3 ,4 ]
Vriend, G. [1 ]
机构
[1] Radboud Univ Nijmegen, Med Ctr, Ctr Mol & Biomol Informat CMBI, Nijmegen Ctr Mol Life Sci NCMLS, NL-6525 GA Nijmegen 26, Netherlands
[2] BioAssist, NBIC, NL-6525 GA Nijmegen 28, Netherlands
[3] Univ Manchester, Fac Life Sci, Manchester M13 9PL, Lancs, England
[4] Univ Manchester, Sch Comp Sci, Manchester M13 9PL, Lancs, England
基金
英国生物技术与生命科学研究理事会;
关键词
MODEL; TOOLS;
D O I
10.1093/nar/gkq453
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The WHAT IF molecular-modelling and drug design program is widely distributed in the world of protein structure bioinformatics. Although originally designed as an interactive application, its highly modular design and inbuilt control language have recently enabled its deployment as a collection of programmatically accessible web services. We report here a collection of WHAT IF-based protein structure bioinformatics web services: these relate to structure quality, the use of symmetry in crystal structures, structure correction and optimization, adding hydrogens and optimizing hydrogen bonds and a series of geometric calculations. The freely accessible web services are based on the industry standard WS-I profile and the EMBRACE technical guidelines, and are available via both REST and SOAP paradigms. The web services run on a dedicated computational cluster; their function and availability is monitored daily.
引用
收藏
页码:W719 / W723
页数:5
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