Molecular dynamics simulation of human serum paraoxonase 1 in DPPC bilayer reveals a critical role of transmembrane helix H1 for HDL association.
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Mathematical and computational modeling in biology at multiple scalesActive Site Hydrophobicity and the Convergent Evolution of Paraoxonase Activity in Structurally Divergent Enzymes: The Case of Serum Paraoxonase 1.Computational insights into the binding mechanism of antagonists with neuropeptide B/W receptor 1.Similar Active Sites and Mechanisms Do Not Lead to Cross-Promiscuity in Organophosphate Hydrolysis: Implications for Biotherapeutic Engineering.Recent Developments and Applications of the MMPBSA Method.Asymmetric biocatalysis of the nerve agent VX by human serum paraoxonase 1: molecular docking and reaction mechanism calculations
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Molecular dynamics simulation of human serum paraoxonase 1 in DPPC bilayer reveals a critical role of transmembrane helix H1 for HDL association.
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2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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name
Molecular dynamics simulation ...... helix H1 for HDL association.
@en
Molecular dynamics simulation ...... helix H1 for HDL association.
@nl
type
label
Molecular dynamics simulation ...... helix H1 for HDL association.
@en
Molecular dynamics simulation ...... helix H1 for HDL association.
@nl
prefLabel
Molecular dynamics simulation ...... helix H1 for HDL association.
@en
Molecular dynamics simulation ...... helix H1 for HDL association.
@nl
P2860
P50
P1476
Molecular dynamics simulation ...... helix H1 for HDL association.
@en
P2093
Sukanta Kumar Pradhan
Surya Narayan Rath
P2860
P2888
P356
10.1007/S00249-013-0937-6
P577
2013-12-03T00:00:00Z
P6179
1041842870