Thermodynamic analysis of the molecular interactions between amyloid β-peptide 42 and (-)-epigallocatechin-3-gallate

Journal of Physical Chemistry B

Volumn 114, Issue 35, 2010, Pages 11576-11583

  Wang, Shi Hui ^a   Liu, Fu Feng ^a   Dong, Xiao Yan ^a   Sun, Yan ^a  

^a BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE NETWORKS; GLYCOPROTEINS; HYDROGEN; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; MOLECULAR STRUCTURE; PEPTIDES; STOICHIOMETRY; THERMOANALYSIS; THERMODYNAMICS;

ALZHEIMERS DISEASE; BINDING PROCESS; EPIGALLOCATECHIN-3-GALLATE; EXPERIMENTAL CONDITIONS; EXPERIMENTAL OBSERVATION; HYDROGEN BONDINGS; HYDROPHOBIC INTERACTIONS; ISOTHERMAL TITRATION CALORIMETRY; KEY FACTORS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PH VALUE; RANDOM COIL; SALT CONCENTRATION; THERMO DYNAMIC ANALYSIS; THERMODYNAMIC MECHANISM;

HYDROGEN BONDS;

EID: 77956307401     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp1001435     Document Type: Article

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