Molecular dynamics study of the structure and dynamics of a protein molecule in a crystalline ionic environment, Streptomyces griseus protease A
- 18 September 1990
- journal article
- research article
- Published by American Chemical Society (ACS) in Biochemistry
- Vol. 29 (37) , 8658-8676
- https://doi.org/10.1021/bi00489a023
Abstract
Note: In lieu of an abstract, this is the article's first page.This publication has 31 references indexed in Scilit:
- Interaction Models for Water in Relation to Protein HydrationPublished by Springer Nature ,1981
- Monte carlo simulation of the solvent structure in crystals of a hydrated cyclic peptideBiopolymers, 1980
- Protein structure refinement: Streptomyces griseus serine protease A at 1.8 Å resolutionJournal of Molecular Biology, 1979
- The accuracy of refined protein structures: comparison of two independently refined models of bovine trypsinActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1979
- Temperature-dependent X-ray diffraction as a probe of protein structural dynamicsNature, 1979
- Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 2. A benchmark for the objective comparison of alternative force fieldsJournal of the American Chemical Society, 1979
- Consistent force field studies of intermolecular forces in hydrogen-bonded crystals. 1. Carboxylic acids, amides, and the C:O.cntdot..cntdot..cntdot.H- hydrogen bondsJournal of the American Chemical Society, 1979
- Molecular structure of crystalline Streptomyces griseus protease A at 2.8 å resolutionJournal of Molecular Biology, 1978
- Computer simulation of the solvent structure around biological macromoleculesNature, 1978
- Theoretical studies of enzymic reactions: Dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozymeJournal of Molecular Biology, 1976