Comparison of computer modelling and X-ray results of the binding of a pyrazole derivative to liver alcohol dehydrogenase
- 1 October 1987
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 197 (4) , 685-694
- https://doi.org/10.1016/0022-2836(87)90475-x
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- A molecular dynamics study of the C-terminal fragment of the ribosomal proteinJournal of Molecular Biology, 1985
- A consistent empirical potential for water–protein interactionsBiopolymers, 1984
- TOM’ a display program for fitting ligands into protein receptors and performing interactive energy minimizationJournal of Molecular Graphics, 1984
- Solvent-Accessible Surfaces of Proteins and Nucleic AcidsScience, 1983
- Interactive modelling of enzyme-inhibitor complexes at merck macromolecular modeling graphics facilityComputers & Chemistry, 1983
- Crystal structure determinations of coenzyme analog and substrate complexes of liver alcohol dehydrogenase: binding of 1,4,5,6-tetrahydronicotinamide adenine dinucleotide and trans-4-(N,N-dimethylamino)cinnamaldehyde to the enzymeBiochemistry, 1982
- Pyrazole binding in crystalline binary and ternary complexes with liver alcohol dehydrogenaseBiochemistry, 1982
- Structure of a triclinic ternary complex of horse liver alcohol dehydrogenase at 2.9 Å resolutionJournal of Molecular Biology, 1981
- The water structure in the active cleft of human carbonic anhydrase BFEBS Letters, 1979
- Three-dimensional structure of horse liver alcohol dehydrogenase at 2.4 Å resolutionJournal of Molecular Biology, 1976