Molecular dynamics simulations of an enzyme surrounded by vacuum, water, or a hydrophobic solvent
- 1 August 1994
- journal article
- research article
- Published by Elsevier in Biophysical Journal
- Vol. 67 (2) , 548-559
- https://doi.org/10.1016/s0006-3495(94)80515-6
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Enzyme crystal structure in a neat organic solvent.Proceedings of the National Academy of Sciences, 1993
- A molecular dynamics study of solvent behavior around a proteinProteins-Structure Function and Bioinformatics, 1993
- Structure of the pancreatic lipase–procolipase complexNature, 1992
- A model for interfacial activation in lipases from the structure of a fungal lipase-inhibitor complexNature, 1991
- Ser-His-Glu triad forms the catalytic site of the lipase from Geotrichum candidumNature, 1991
- Structure of human pancreatic lipaseNature, 1990
- Proteins and peptides in water‐restricted environmentsProteins-Structure Function and Bioinformatics, 1986
- Enzymatic Catalysis in Organic Media at 100°CScience, 1984
- The protein data bank: A computer-based archival file for macromolecular structuresJournal of Molecular Biology, 1977
- Action de la lipase pancréatique sur les esters en émulsionBiochimica et Biophysica Acta, 1958