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Simulations of protein folding and unfolding

โœ Scribed by Charles L Brooks III


Book ID
117656302
Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
520 KB
Volume
8
Category
Article
ISSN
0959-440X

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๐Ÿ“œ SIMILAR VOLUMES


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## Abstract A method of calculating time correlation functions from records of computer simulated equilibrium conformational fluctuations in a globular protein is discussed. Use of the calculated time correlation function for discussions of dynamics of folding and unfolding transition in the twoโ€di

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## Abstract A threeโ€dimensional lattice model of protein designed to assimilate lysozyme is introduced. An attractive interaction is assumed to work between preassigned specific pairs of units, when they occupy the nearestโ€nighbor lattice points. The behavior of this lattice lysozyme is studied by