MM2 study on the conformation ofN-acetyl-L-amino acidN?-methylamides with aliphatic side chain and theirN?-methyl derivatives
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference9 articles.
1. Molecular mechanics (MM2) calculations on peptides and on the protein Crambin using the CYBER 205
2. Chiroptical properties and conformation of N-acetyl-L-amino acids N'-methylamides with aliphatic side chains
3. An alternative route to Nα-methylamino acid derivatives: Synthesis and conformation of some Nα-acetyl-Nα-methylamino acid methylamides
4. A Comparison of the CHARMM, AMBER and ECEPP Potentials for Peptides. II. φ-ψ Maps for N-Acetyl Alanine N′-Methyl Amide: Comparisons, Contrasts and Simple Experimental Tests
5. Conformational transitions and geometry differences between low-energy conformers ofN-acetyl-N′-methyl alanineamide: Anab initiostudy at the 4-21G level with gradient relaxed geometries
Cited by 4 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. Conformational studies on model dipeptides of Gly, L -Ala and their Cα-substituted analogs;International Journal of Peptide and Protein Research;2009-01-12
2. Molecular Mechanics Studies on Conformationally Restricted Dipeptide Models: 1-Acetylamino-N-methyl-2,5-cyclohexadiene-1-carboxamide and Its Derivatives;Journal of Structural Biology;1995-11
3. MM2 conformational analysis of diastereoisomers with phenyl groups on neighbouring carbon atoms and intramolecular hydrogen bonding;Journal of Molecular Structure: THEOCHEM;1993-11
4. NH—H Perpendicular Interaction in Peptides and Proteins;Computer Aided Innovation of New Materials II;1993
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