Ab initio studies of molecules with N-C-CO units
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference18 articles.
1. Abinitiostudies of structural features not easily amenable to experiment. 23. Molecular structures and conformational analysis of the dipeptideN‐acetyl‐N′‐methyl glycyl amide and the significance of local geometries for peptide structures
2. Analysis of Conformations of Amino Acid Residues and Prediction of Backbone Topography in Proteins
3. Energy Parameters in Polypeptides. VI. Conformational Energy Analysis of the N-Acetyl N′-Methyl Amides of the Twenty Naturally Occurring Amino Acids
4. Molecular Orbital Calculations on the Conformation of Amino Acid Residues of Proteins
5. Identification of domoic acid, a neuroexcitatory amino acid, in toxic mussels from eastern Prince Edward Island
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Ab initio conformational analysis of α-aminoaldehydes and α-aminoketones in the gas phase and in aqueous solution;Journal of Molecular Structure: THEOCHEM;1998-10
2. Ab initio studies of molecules with NCCO units. Part 2. 1-Amino-2-propanone, 2-methylaminoethanal and 2-aminopropanal;Journal of Molecular Structure: THEOCHEM;1996-01
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