Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2003 / 04 Vol. 109; Iss. 3
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Recent advances in quantum mechanical/molecular mechanical calculations of enzyme catalysis: hydrogen tunnelling in liver alcohol dehydrogenase and inhibition of elastase by α-ketoheterocycles
Gary Tresadern, Paul F. Faulder, M. Paul Gleeson, Zubeir Tai, Grant MacKenzie, Neil A. Burton, Ian H. HillierVolume:
109
Language:
english
Pages:
10
DOI:
10.1007/s00214-002-0416-0
Date:
April, 2003
File:
PDF, 596 KB
english, 2003