Internal and Overall Peptide Group Motion in Proteins: Molecular Dynamics Simulations for Lysozyme Compared with Results from X-ray and NMR Spectroscopy
- 1 October 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 121 (41) , 9645-9658
- https://doi.org/10.1021/ja991309p
Abstract
No abstract availableKeywords
This publication has 43 references indexed in Scilit:
- Non-proline Cis peptide bonds in proteinsJournal of Molecular Biology, 1999
- All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of ProteinsThe Journal of Physical Chemistry B, 1998
- Deviations from Planarity of the Peptide Bond in Peptides and ProteinsJournal of Molecular Biology, 1996
- Cis-Trans Imide Isomerization of the Proline DipeptideJournal of the American Chemical Society, 1994
- Reversible multiple time scale molecular dynamicsThe Journal of Chemical Physics, 1992
- Polar hydrogen positions in proteins: Empirical energy placement and neutron diffraction comparisonProteins-Structure Function and Bioinformatics, 1988
- 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
- Protein dynamics in solution and in a crystalline environment: a molecular dynamics studyBiochemistry, 1982
- Amide group deformation in medium-ring lactamsActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975