Computer simulation as a tool for tracing the conformational differences between proteins in solution and in the crystalline state
- 15 July 1984
- journal article
- research article
- Published by Elsevier BV in Journal of Molecular Biology
- Vol. 176 (4), 559-564
- https://doi.org/10.1016/0022-2836(84)90177-3
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- Crystallographic refinement of the structure of bovine pancreatic trypsin inhibitor at l.5 Å resolutionActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975
- The basic trypsin inhibitor of bovine pancreasThe Science of Nature, 1970