Incorporating Ab Initio energy into threading approaches for protein structure prediction

BMC Bioinformatics

Volumn 12, Issue SUPPL. 1, 2011, Pages

  Shao, Mingfu ^a   Wang, Sheng ^b   Wang, Chao ^a   Yuan, Xiongying ^a   Li, Shuai C ^c   Zheng, Weimou ^b   Bu, Dongbo ^a  

^a INSTITUTE OF COMPUTING TECHNOLOGY   (China)

^b INSTITUTE OF THEORETICAL PHYSICS   (China)

^c INTERNATIONAL COMPUTER SCIENCE INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALIGNMENT ACCURACY; EXISTING STRUCTURE; INTERACTION INFORMATION; LOCAL SEARCH ALGORITHM; NATIVE STRUCTURES; PROTEIN STRUCTURE PREDICTION; SCORING FUNCTIONS; STRUCTURE REFINEMENTS;

KNOWLEDGE BASED SYSTEMS; BENCHMARKING;

BENCHMARKING; BIOINFORMATICS;

PROTEIN;

ALGORITHM; ARTICLE; BIOLOGY; CHEMISTRY; COMPUTER PROGRAM; METHODOLOGY; PROTEIN CONFORMATION; SEQUENCE ALIGNMENT; STATISTICAL MODEL;

ALGORITHMS; COMPUTATIONAL BIOLOGY; MODELS, STATISTICAL; PROTEIN CONFORMATION; PROTEINS; SEQUENCE ALIGNMENT; SOFTWARE;

EID: 79951529194     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-12-S1-S54     Document Type: Article

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