Application of a Model Building Approach to Molecular Mechanics (MM3) for Calculating Low‐Energy Conformations of Tetra‐O‐Acyl‐N,N′‐Dialkyl‐D‐Glucaramides
Author:
Affiliation:
1. a Department of Chemistry , California State University Chico , Chico, USA
2. b Shafizadeh Rocky Mountain Center for Wood and Carbohydrate Chemistry, The University of Montana , Missoula, USA
Publisher
Informa UK Limited
Subject
Organic Chemistry,Biochemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/07328300601039385
Reference12 articles.
1. MM3 Conformational Analysis and X‐ray Crystal Structure of 2,3,4,5‐Tetra‐O‐Acetyl‐N,N′‐Dimethyl‐D‐Glucaramide as a Conformational Model for the d‐Glucaryl Unit of Poly(Alkylene 2,3,4,5‐Tetra‐O‐Acetyl‐d‐Glucaramides)
2. Revised algorithms for the build-up procedure for predicting protein conformations by energy minimization
3. An investigation into the construction of molecular models by the template joining method
4. The relationship between proton-proton NMR coupling constants and substituent electronegativities—I
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