Deriving three-dimensional representations of molecular structure from connection tables augmented with configuration designations using distance geometry
- 1 February 1982
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Computer Sciences
- Vol. 22 (1) , 29-34
- https://doi.org/10.1021/ci00033a006
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Combined use of proton-proton overhauser enhancements and a distance geometry algorithm for determination of polypeptide conformations. Application to micelle-bound glucagonBiochimica et Biophysica Acta (BBA) - Protein Structure, 1981
- Effects of distance constraints on macromolecular conformation. II. Simulation of experimental results and theoretical predictionsBiopolymers, 1979