Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta(17-42) oligomers.
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An analysis of the influence of protein intrinsic dynamical properties on its thermal unfolding behavior.Virtual screening and drug design for PDE-5 receptor from traditional Chinese medicine database.A conformationally constrained peptidomimetic binds to the extracellular region of HER2 proteinIn silico cross seeding of Aβ and amylin fibril-like oligomers.Protein-protein interactions: principles, techniques, and their potential role in new drug development.Relationships between the amyloid precursor protein and its various proteolytic fragments and neuronal systems.Biochemistry of amyloid β-protein and amyloid deposits in Alzheimer disease.Virus-mPLoc: a fusion classifier for viral protein subcellular location prediction by incorporating multiple sites.Effects of pH and temperature on the structural and thermodynamic character of alpha-syn12 peptide in aqueous solution.Molecular docking studies to map the binding site of squalene synthase inhibitors on dehydrosqualene synthase of Staphylococcus aureus.A novel strategy for designing the selective PPAR agonist by the "sum of activity" model.Structure-based and ligand-based drug design for HER 2 receptor.Structural and dynamic properties of a new amyloidogenic chicken cystatin mutant I108T.Modelling and analysis of early aggregation events of BMHP1-derived self-assembling peptides.Prevalent mutations of human prion protein: a molecular modeling and molecular dynamics study.Molecular dynamics simulation to investigate the impact of disulfide bond formation on conformational stability of chicken cystatin I66Q mutant.An insight to conserved water molecular dynamics of catalytic and structural Zn(+2) ions in matrix metalloproteinase 13 of human.Two models of Smad4 and Hoxa9 complex are proposed: structural and interactional perspective.Peculiarities of copper binding to alpha-synuclein.Understanding the roles of mutations in the amyloid precursor protein in Alzheimer disease.Molecular dynamics studies on the structural stability of wild-type dog prion protein.Scrutiny of the mechanism of small molecule inhibitor preventing conformational transition of amyloid-β42 monomer: insights from molecular dynamics simulations.Amyloid-β fibril disruption by C60-molecular guidance for rational drug design.Predicting sumoylation site by feature selection method.Structural features of the interfaces in enzyme-inhibitor complexes.Distinct structural changes in wild-type and amyloidogenic chicken cystatin caused by disruption of C95-C115 disulfide bond.Molecular modeling and molecular dynamics simulation studies of Delta-Notch complex
P2860
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P2860
Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta(17-42) oligomers.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh-hant
name
Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta
@nl
Molecular dynamics simulations ...... of the Abeta(17-42) oligomers.
@en
type
label
Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta
@nl
Molecular dynamics simulations ...... of the Abeta(17-42) oligomers.
@en
prefLabel
Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta
@nl
Molecular dynamics simulations ...... of the Abeta(17-42) oligomers.
@en
P2093
P2860
P1476
Molecular dynamics simulations ...... of the Abeta(17-42) oligomers.
@en
P2093
Hsin-Yi Lin
Hsu-Wei Fang
Hsuan-Liang Liu
Jian-Hua Zhao
Wei-Bor Tsai
Yi-Fan Liu
P2860
P304
P356
10.1080/07391102.2009.10507263
P577
2009-02-01T00:00:00Z