CONFORMATIONAL ENERGY CALCULATIONS OF ENZYME-SUBSTRATE INTERACTIONS. II. Computation of the Binding Energy for Substrates in the Active Site of α-Chymotrypsin-Reference-Cited by-同舟云学术

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CONFORMATIONAL ENERGY CALCULATIONS OF ENZYME-SUBSTRATE INTERACTIONS. II. Computation of the Binding Energy for Substrates in the Active Site of α-Chymotrypsin

Published:2009-01-12 Issue:3 Volume:4 Page:201-219
ISSN:0367-8377
Container-title:International Journal of Peptide and Protein Research
language:en
Short-container-title:

Author:

Platzer Karen E. B.,Momany Frank A.,Scheraga Harold A.

Publisher

Wiley

Subject

Biochemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/j.1399-3011.1972.tb03420.x/fullpdf

Reference21 articles.

1. Atomic CO-ordinates for tosyl-α-chymotrypsin

2. Refinement of X-ray data on proteins. I. Adjustment of atomic coordinates to conform to a specified geometry

3. Structure of crystalline α-chymotrypsin

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