AMBER torsional parameters for the peptide backbone
Open Access
- 8 December 1992
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 33 (50), 7743-7746
- https://doi.org/10.1016/0040-4039(93)88034-g
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Importance of correlation-gradient geometry optimization for molecular conformational analysesJournal of the American Chemical Society, 1992
- Ab initio SCF calculations on low-energy conformers of N-acetyl-N'-methylalaninamide and N-acetyl-N'-methylglycinamideJournal of the American Chemical Society, 1991
- Theoretical study of blocked glycine and alanine peptide analogsJournal of the American Chemical Society, 1991
- Can the Lennard–Jones 6‐12 function replace the 10‐12 form in molecular mechanics calculations?Journal of Computational Chemistry, 1991
- Semianalytical treatment of solvation for molecular mechanics and dynamicsJournal of the American Chemical Society, 1990
- An internal-coordinate Monte Carlo method for searching conformational spaceJournal of the American Chemical Society, 1989
- The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambinJournal of the American Chemical Society, 1988
- An empirical examination of potential-energy minimization using the well-determined structure of the protein crambinJournal of the American Chemical Society, 1986
- An all atom force field for simulations of proteins and nucleic acidsJournal of Computational Chemistry, 1986
- A new force field for molecular mechanical simulation of nucleic acids and proteinsJournal of the American Chemical Society, 1984