Molecular dynamic simulations reveal the structural determinants of fatty acid binding to oxy-myoglobin

PLoS ONE

Volumn 10, Issue 6, 2015, Pages

  Chintapalli, Sree V ^a   Bhardwaj, Gaurav ^b   Patel, Reema ^b   Shah, Natasha ^b   Patterson, Randen L ^b   Van Rossum, Damian B ^c   Anishkin, Andriy ^d   Adams, Sean H ^a,e,f  

^a UNIVERSITY OF ARKANSAS FOR MEDICAL SCIENCES   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c PENNSYLVANIA STATE UNIVERSITY   (United States)

^d Bldg 142   (United States)

^e U S DEPARTMENT OF AGRICULTURE   (United States)

^f UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FATTY ACID; FATTY ACID BINDING PROTEIN; ISOLEUCINE; LEUCINE; LYSINE; MYOGLOBIN; OLEIC ACID; OXYMYOGLOBIN; PALMITIC ACID; PHENYLALANINE; PORPHYRIN; UNCLASSIFIED DRUG; VALINE; PROTEIN BINDING;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; DOWN REGULATION; FATTY ACID OXIDATION; FATTY ACID SYNTHESIS; GLUCOSE OXIDATION; HORSE; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DOCKING; MOLECULAR DYNAMICS; NONHUMAN; NUCLEAR MAGNETIC RESONANCE; PROTEIN BINDING; PROTEIN EXPRESSION; PROTEIN PROTEIN INTERACTION; PROTEOMICS; SEQUENCE ANALYSIS; X RAY CRYSTALLOGRAPHY; ANIMAL; CHEMISTRY; HUMAN; METABOLISM; MOLECULAR GENETICS; SEQUENCE HOMOLOGY;

EQUIDAE; EQUUS CABALLUS;

AMINO ACID SEQUENCE; ANIMALS; FATTY ACIDS; HORSES; HUMANS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; MYOGLOBIN; PROTEIN BINDING; SEQUENCE HOMOLOGY, AMINO ACID;

EID: 84934991264     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0128496     Document Type: Article

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