Specific interactions and binding free energies between thermolysin and dipeptides: Molecular simulations combined with Ab initio molecular orbital and classical vibrational analysis-Reference-Cited by-同舟云学术

Specific interactions and binding free energies between thermolysin and dipeptides: Molecular simulations combined with Ab initio molecular orbital and classical vibrational analysis

Published:2011-08-03 Issue:14 Volume:32 Page:3047-3057
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Dedachi Kenichi,Hirakawa Tatsuya,Fujita Seiya,Khan Mahmud Tareq Hassan,Sylte Ingebrigt,Kurita Noriyuki

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.21887/fullpdf

Reference46 articles.

1. Engineering, expression, purification, and production of recombinant thermolysin

2. On the mechanism of the action of thermolysin: kinetic study of the thermolysin-catalysed condensation reaction of N-benzyloxycarbonyl-L-aspartic acid with L-phenylalanine methyl ester

3. Electrochemical Photolysis of Water at a Semiconductor Electrode

4. Developments in industrially important thermostable enzymes: a review

5. Preliminary Evaluation of Vibriolysin, a Novel Proteolytic Enzyme Composition Suitable for the Debridement of Burn Wound Eschar

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