Molecular Modelling of Chymotrypsin-Substrate Interactions: Calculation of Enantioselectivity
Author:
Affiliation:
1. Department of Organic Chemistry, The Royal Institute of Technology, S-100 44, Stockholm, Sweden
Publisher
Informa UK Limited
Subject
General Agricultural and Biological Sciences,Biochemistry,Biotechnology,Catalysis
Link
https://www.tandfonline.com/doi/pdf/10.3109/10242429309003667
Reference31 articles.
1. A molecular dynamics study of the stability of chymotrypsin acyl enzymes
2. Atomic charges derived from semiempirical methods
3. Computer Graphics As A Tool For The Prediction Of The Stereoselectivity Of Enzyme Catalyzed Reactions. α-Cxhymotrypsin Catalyzed Hydrolysis Of Substituted Propanedioic Acid Diesters.
4. The refinement and the structure of the dimer of alpha-chymotrypsin at 1.67-A resolution.
5. Structure of chymotrypsin-trifluoromethyl ketone inhibitor complexes: comparison of slowly and rapidly equilibrating inhibitors
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