Probing the folded state and mechanical unfolding pathways of T4 lysozyme using all-atom and coarse-grained molecular simulation

Journal of Chemical Physics

Volumn 142, Issue 3, 2015, Pages

  Zheng, Wenjun ^a   Glenn, Paul ^a  

^a UNIVERSITY AT BUFFALO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIOPHAGES; ENZYMES; MOLECULAR DYNAMICS; OPTICAL TWEEZERS; PROTEINS;

ALL-ATOM SIMULATIONS; COARSE GRAINED MODELS; COARSE-GRAINED FORCE FIELDS; ELASTIC NETWORK MODELS; MECHANICAL UNFOLDING; MOLECULAR SIMULATIONS; STEERED MOLECULAR DYNAMICS SIMULATIONS; STRUCTURAL MECHANISMS;

ATOMS;

LYSOZYME; VIRUS PROTEIN;

ATOMIC FORCE MICROSCOPY; CHEMISTRY; COMPARATIVE STUDY; ENTEROBACTERIA PHAGE T4; ENZYME STABILITY; MOLECULAR DYNAMICS; OPTICAL TWEEZERS; PROTEIN CONFORMATION; PROTEIN UNFOLDING;

BACTERIOPHAGE T4; ENZYME STABILITY; MICROSCOPY, ATOMIC FORCE; MOLECULAR DYNAMICS SIMULATION; MURAMIDASE; OPTICAL TWEEZERS; PROTEIN CONFORMATION; PROTEIN UNFOLDING; VIRAL PROTEINS;

EID: 84923798848     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4905606     Document Type: Article

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