Revealing the functionality of hypothetical protein KPN00728 from Klebsiella pneumoniae MGH78578: Molecular dynamics simulation approaches

BMC Bioinformatics

Volumn 12, Issue SUPPL. 13, 2011, Pages

  Choi, Sy B ^a   Normi, Yahaya M ^b   Wahab, Habibah A ^a  

^a SCHOOL OF PHARMACEUTICAL SCIENCES   (Malaysia)

^b UNIVERSITY PUTRA MALAYSIA   (Malaysia)

Author keywords

[No Author keywords available]

Indexed keywords

DOCKING SIMULATIONS; DOCKING STUDIES; ELECTRON TRANSPORT CHAIN; HYPOTHETICAL PROTEIN; IN-DEPTH UNDERSTANDING; KLEBSIELLA PNEUMONIAE; MOLECULAR DOCKING SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; ORDER PARAMETER; POLAR ENVIRONMENTS; POLAR RESIDUES; STRUCTURAL STABILITIES; SUCCINATE DEHYDROGENASE; TRANSMEMBRANES; UBIQUINONE; WATER MOLECULE;

BACTERIA; HYDROGEN BONDS; PROTEINS; STABILITY;

MOLECULAR DYNAMICS;

KLEBSIELLA PNEUMONIAE;

BACTERIAL PROTEIN; SUCCINATE DEHYDROGENASE; UBIQUINONE;

ARTICLE; CHEMISTRY; ENZYMOLOGY; HYDROGEN BOND; KLEBSIELLA PNEUMONIAE; METABOLISM; MOLECULAR DYNAMICS;

BACTERIAL PROTEINS; HYDROGEN BONDING; KLEBSIELLA PNEUMONIAE; MOLECULAR DYNAMICS SIMULATION; SUCCINATE DEHYDROGENASE; UBIQUINONE;

EID: 84864045908     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-12-S13-S11     Document Type: Article

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