Amino acid function and docking site prediction through combining disease variants, structure alignments, sequence alignments, and molecular dynamics: a study of the HMG domain.

BMC bioinformatics

Volumn 13 Suppl 2, Issue , 2012, Pages

  Prokop, Jeremy W ^a   Leeper, Thomas C ^b   Duan, Zhong Hui ^b   Milsted, Amy ^b  

^a UNIVERSITY OF AKRON   (United States)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACID; DNA; HIGH MOBILITY GROUP PROTEIN;

ARTICLE; CHEMISTRY; DISEASES; GENETIC VARIABILITY; GENETICS; HIGH MOBILITY GROUP BOX DOMAIN; HUMAN; METABOLISM; MOLECULAR DYNAMICS; PROTEIN SECONDARY STRUCTURE; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS; STRUCTURAL HOMOLOGY;

AMINO ACIDS; DISEASE; DNA; GENETIC VARIATION; HIGH MOBILITY GROUP PROTEINS; HMG-BOX DOMAINS; HUMANS; MOLECULAR DYNAMICS SIMULATION; PROTEIN STRUCTURE, SECONDARY; SEQUENCE ALIGNMENT; SEQUENCE ANALYSIS, PROTEIN; STRUCTURAL HOMOLOGY, PROTEIN;

MLCS; MLOWN;

EID: 84875925964     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-13-s2-s3     Document Type: Article

References (0)