Quantum and molecular mechanical studies on alanyl dipeptide
- 1 October 1984
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 106 (21) , 6243-6245
- https://doi.org/10.1021/ja00333a021
Abstract
No abstract availableThis publication has 2 references indexed in Scilit:
- Computer simulation of the conformational properties of retro–inverso peptides. I. Empirical force field calculations of rigid and flexible geometries of N‐acetylglycine‐N′‐ methylamide, bis(acetamido) methane, and N, N′‐ dimethylmalonamide and their corresponding Cα‐methylated analogsBiopolymers, 1983
- Computer simulation of the conformational properties of oligopeptides. Comparison of theoretical methods and analysis of experimental resultsJournal of the American Chemical Society, 1979