Lipidbook: A Public Repository for Force-Field Parameters Used in Membrane Simulations

被引:130
作者
Domanski, Jan [1 ]
Stansfeld, Phillip J. [1 ]
Sansom, Mark S. P. [1 ]
Beckstein, Oliver [1 ]
机构
[1] Univ Oxford, Dept Biochem, Struct Bioinformat & Computat Biochem Unit, Oxford OX1 3QU, England
基金
英国惠康基金; 英国生物技术与生命科学研究理事会;
关键词
Lipid; Computer simulation; Force-field parameter; Database; Membrane protein; MOLECULAR-DYNAMICS SIMULATIONS; PROTEINS; BILAYERS; DATABASE; BUILDER;
D O I
10.1007/s00232-010-9296-8
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
Lipidbook is a public database for force-field parameters with a special emphasis on lipids, detergents and similar molecules that are of interest when simulating biological membrane systems. It stores parameter files that are supplied by the community. Topologies, parameters and lipid or whole bilayer structures can be deposited in any format for any simulation code, preferably under a license that promotes "open knowledge." A number of mechanisms are implemented to aid a user in judging the appropriateness of a given parameter set for a project. For instance, parameter sets are versioned, linked to the primary citation via PubMed identifier and digital object identifier (DOI), and users can publicly comment on deposited parameters. Licensing and, hence, the conditions for use and dissemination of academically generated data are often unclear. In those cases it is also possible to provide a link instead of uploading a file. A snapshot of the linked file is then archived using the WebCite(A (R)) service without further involvement of the user or Lipidbook, thus ensuring a transparent and permanent history of the parameter set. Lipidbook can be accessed freely online at http://lipidbook.bioch.ox.ac.uk.
引用
收藏
页码:255 / 258
页数:4
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