Three-dimensional structure in solution of acyl-coenzyme A binding protein from bovine liver
- 20 August 1992
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 226 (4), 1131-1141
- https://doi.org/10.1016/0022-2836(92)91057-v
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Acyl-CoA-binding and transport, an alternative function for diazepam binding inhibitor (DBI), which is identical with acyl-CoA-binding proteinNeuropharmacology, 1991
- The secondary structure in solution of acyl-coenzyme A binding protein from bovine liver using proton nuclear magnetic resonance spectroscopyBiochemistry, 1991
- Accurate measurements of coupling constants from two-dimensional nuclear magnetic resonance spectra of proteins and determination of φ-anglesJournal of Molecular Biology, 1991
- Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSAJournal of Molecular Biology, 1991
- Isolation and characterization of porcine diazepam‐binding inhibitor, a polypeptide not only of cerebral occurrence but also common in intestinal tissues and with effects on regulation of insulin releaseEuropean Journal of Biochemistry, 1988
- Determination of three‐dimensional structures of proteins from interproton distance data by hybrid distance geometry‐dynamical simulated annealing calculationsFEBS Letters, 1988
- Application of molecular dynamics with interproton distance restraints to three-dimensional protein structure determinationJournal of Molecular Biology, 1986
- Solution conformation of a heptadecapeptide comprising the DNA binding helix F of the cyclic AMP receptor protein of Escherichia coliJournal of Molecular Biology, 1985
- Solution conformation of proteinase inhibitor IIA from bull seminal plasma by 1H nuclear magnetic resonance and distance geometryJournal of Molecular Biology, 1985
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983