Developing a move-set for protein model refinement | Zendy

Marc N. Offman | Zendy; Paul W. Fitzjohn | Zendy; Paul A. Bates | Zendy

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Developing a move-set for protein model refinement

Author(s) -

Marc N. Offman,

Paul W. Fitzjohn,

Paul A. Bates

Publication year - 2006

Publication title -

bioinformatics

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 3.599

H-Index - 390

eISSN - 1367-4811

pISSN - 1367-4803

DOI - 10.1093/bioinformatics/btl192

Subject(s) - computer science , set (abstract data type) , template , software , code (set theory) , source code , variety (cybernetics) , function (biology) , sequence (biology) , algorithm , quality (philosophy) , programming language , artificial intelligence , chemistry , biochemistry , evolutionary biology , biology , philosophy , epistemology

A wide variety of methods for the construction of an atomic model for a given amino acid sequence are known, the more accurate being those that use experimentally determined structures as templates. However, far fewer methods are aimed at refining these models. The approach presented here carefully blends models created by several different means, in an attempt to combine the good quality regions from each into a final, more refined, model.

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