The MM3 force field for amides, polypeptides and proteins
- 1 March 1991
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 12 (2), 186-199
- https://doi.org/10.1002/jcc.540120208
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Molecular mechanics (MM2) calculations on peptides and on the protein Crambin using the CYBER 205Journal of Computational Chemistry, 1989
- Conformations of cyclic octapeptides. 5. Crystal structure of cyclo(Cys-Gly-Pro-Phe)2 and rotating frame relaxation (T1.rho.) NMR studies of internal mobility in cyclic octapeptidesJournal of the American Chemical Society, 1988
- Equilbrium geometry and electrical polarizability of formic acid, formamide and their cyclic hydrogen-bonded parisInternational Journal of Quantum Chemistry, 1987
- Bifurcated vs. linear hydrogen bonds: dimethyl phosphate and formate anion interactions with waterJournal of the American Chemical Society, 1983
- Computed conformational states of the 20 naturally occurring amino acid residues and of the prototype residue α-aminobutyric acidMacromolecules, 1983
- Conformation and crystal structures of two cycloisomeric hexapeptides: cyclo-(L-alanyl-L-alanylglycylglycyl-L-alanylglycyl) monohydrate (I) and cyclo-(L-alanyl-L-alanylglycyl-L-alanylglycylglycyl) dihydrate (II)Journal of the American Chemical Society, 1978
- Crystal structure and conformation of cyclo-(glycylprolylglycyl-D-alanylprolyl) containing 4 .fwdarw. 1 and 3 .fwdarw. 1 intramolecular hydrogen bondsJournal of the American Chemical Society, 1978
- Acetylglycine-N-methylamideActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1974
- Molecular orbital calculations on the conformation of polypeptides and proteins: I. Preliminary investigations and simple dipeptidesJournal of Theoretical Biology, 1970
- Nuclear Magnetic Double-resonance Study of the Hindered Internal Rotation in FormamideBulletin of the Chemical Society of Japan, 1968