Comparison of common homology modeling algorithms: Application of user-defined alignments

Methods in Molecular Biology

Volumn 857, Issue , 2012, Pages 399-414

  Dolan, Michael A ^a   Noah, James W ^b   Hurt, Darrell ^a  

^a NATIONAL INSTITUTE OF ALLERGY AND INFECTIOUS DISEASES   (United States)

^b SOUTHERN RESEARCH INSTITUTE   (United States)

Author keywords

Comparative modeling; Homology modeling; Loop modeling; Protein modeling software; Sequence alignments

Indexed keywords

PROTEIN;

ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER PROGRAM; COMPUTER SIMULATION; METHODOLOGY; PROTEIN DATABASE; SEQUENCE ALIGNMENT; STRUCTURAL HOMOLOGY;

ALGORITHMS; BINDING SITES; COMPUTER SIMULATION; DATABASES, PROTEIN; MODELS, MOLECULAR; PROTEINS; SEQUENCE ALIGNMENT; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN;

HUMAN IMMUNODEFICIENCY VIRUS 1; MIRIDAE;

EID: 84858119090     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-61779-588-6_18     Document Type: Article

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