Molecular Dynamics Simulations of H2NSO2C6H4CONH(Gly)3OBn Bound to the Active Site of Human Carbonic Anhydrase II
- 1 June 1995
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 117 (23) , 6153-6164
- https://doi.org/10.1021/ja00128a001
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Computational Simulations of Supramolecular Hydrogen-Bonded Aggregates: HubM3, FlexM3, and Adamantane-Based Hubs in ChloroformJournal of the American Chemical Society, 1994
- Temperature-dependent X-ray diffraction as a probe of protein structural dynamicsNature, 1979