Ab initio studies on the catalytic mechanism of ester hydroloysis by serine proteases
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference10 articles.
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4. in Molecular Interactions, and Eds. (Wiley, Chichester, 1982), Vol. III, p. 47.
5. An inhomogeneous self‐consistent reaction field theory of protein core effects. Towards a quantum scheme for describing enzyme reactions
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1. Reaction mechanisms between methylamine and a few Schiff bases: Ab initio potential energy surfaces of a catalytic step in semicarbazide sensitive amino oxidases (SSAO);International Journal of Quantum Chemistry;2001
2. Factors determining the relative stability of anionic tetrahedral complexes in serine protease catalysis and inhibition;Proteins: Structure, Function, and Genetics;2000-07-01
3. Ab initio study toward designing transition-state analogues which elicit proteolytic catalytic antibodies;Journal of Physical Organic Chemistry;2000-03
4. Theoretical studies on the possible reaction pathway for the deacylation of the AChE-catalyzed reaction;International Journal of Quantum Chemistry;1999
5. Influence of environment on proton-transfer mechanisms in model triads from theoretical calculations;Journal of Computational Chemistry;1998-11-30
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