Structural analysis of human lysozyme using molecular dynamics simulations

Journal of Biomolecular Structure and Dynamics

Volumn 24, Issue 3, 2006, Pages 229-238

  Liu, Hsuan Liang ^a,b   Wu, Yi Ching ^a   Zhao, Jian Hua ^a   Fang, Hsu Wei ^a   Ho, Yih ^c  

^a Department of Chemical Engineering and Biotechnology ^*  (Taiwan)

^b NATIONAL TAIPEI UNIVERSITY OF TECHNOLOGY   (Taiwan)

^c TAIPEI MEDICAL UNIVERSITY   (Taiwan)

Author keywords

Amyloid fibril; Amyloidosis; Ethanol; Human lysozyme; Hydrophobic interaction; Molecular dynamics simulations; Unfolding

Indexed keywords

ALCOHOL; AMYLOID; LYSOZYME; WATER;

AMYLOIDOSIS; ARTICLE; CHEMICAL BINDING; CHEMICAL INTERACTION; CONFORMATIONAL TRANSITION; ENZYME STRUCTURE; HUMAN; HUMAN CELL; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; SIMULATION; STRUCTURE ANALYSIS; TEMPERATURE DEPENDENCE;

EID: 33845329531     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2006.10507115     Document Type: Article

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