Protein sidechain conformer prediction: a test of the energy function
- 1 October 1998
- journal article
- Published by Elsevier in Folding and Design
- Vol. 3 (5) , 353-377
- https://doi.org/10.1016/s1359-0278(98)00050-9
Abstract
No abstract availableKeywords
This publication has 80 references indexed in Scilit:
- Structure of phage 434 cro protein at 2.35 Å resolutionJournal of Molecular Biology, 1989
- Polar hydrogen positions in proteins: Empirical energy placement and neutron diffraction comparisonProteins-Structure Function and Bioinformatics, 1988
- Structure of the C-terminal domain of the ribosomal protein from Escherichia coli at 1.7 ÅJournal of Molecular Biology, 1987
- Studies by 1H nuclear magnetic resonance and distance geometry of the solution conformation of the α-amylase inhibitor TendamistatJournal of Molecular Biology, 1986
- Solvation energy in protein folding and bindingNature, 1986
- Structure of bovine pancreatic trypsin inhibitorJournal of Molecular Biology, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Structure and refinement of penicillopepsin at 1.8 Å resolutionJournal of Molecular Biology, 1983
- Conformation of amino acid side-chains in proteinsJournal of Molecular Biology, 1978