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 analogs
- 1 August 1983
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 22 (8) , 1885-1900
- https://doi.org/10.1002/bip.360220806
Abstract
No abstract availableKeywords
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