AMI and PM3 study of a low molecular weight structural mimic of hydrogen exchange within the catalytic center of aspartic proteases
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Medicine,Biophysics
Link
http://link.springer.com/content/pdf/10.1007/BF00185782.pdf
Reference39 articles.
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2. Dannenberg JJ (1988) An AM1 and ab initio molecular orbital study of water dimer. J Phys Chem 92:6869–6871
3. Davies DR (1990) The structure and function of aspartic proteinase. Annu Rev Biophys Biophys Chem 19:189–215
4. Dewar MJS, Healy EF Stewart JJP (1984) Location of transition states in reaction mechanisms. J Chem Soc Farad Trans 2 80:227–233
5. Dewar MJS, Zoebisch EG, Healy EF Stewart JJP (1985) AM1: A new general purpose quantum mechanical molecular method. J Am Chem Soc 107:3902–3909
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