Understanding human 15-hydroxyprostaglandin dehydrogenase binding with NAD+ and PGE2 by homology modeling, docking and molecular dynamics simulation

Bioorganic and Medicinal Chemistry

Volumn 13, Issue 14, 2005, Pages 4544-4551

  Hamza, Adel ^a   Cho, Hoon ^a,b   Tai, Hsin Hsiung ^a   Zhan, Chang Guo ^a  

^a University of Kentucky   (United States)

^b Chosun University   (South Korea)

Author keywords

15 Hydroxyprostaglandin dehydrogenase; Molecular dynamics; Molecular modeling; NAD+; PGE2

Indexed keywords

15 HYDROXYPROSTAGLANDIN DEHYDROGENASE; DOCKING PROTEIN; NICOTINAMIDE ADENINE DINUCLEOTIDE; PROSTAGLANDIN E2;

ARTICLE; CATALYSIS; ENZYME BINDING; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; PREDICTION; PROTEIN INTERACTION; QUALITATIVE ANALYSIS; SEQUENCE HOMOLOGY; SIMULATION;

AMINO ACID SEQUENCE; DINOPROSTONE; HUMANS; HYDROXYPROSTAGLANDIN DEHYDROGENASES; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NAD; SEQUENCE HOMOLOGY, AMINO ACID;

EID: 20444468839     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2005.04.053     Document Type: Article

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