Theoretical conformational analysis of acetyl‐alanine—methylamide double bond and methyl‐substituted doublebond isosteres of the peptide bond

Deschrijver P.; Tourweacute; D.

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Theoretical conformational analysis of acetyl‐alanine—methylamide double bond and methyl‐substituted doublebond isosteres of the peptide bond

机译：肽键的乙酰丙氨酸-甲酰胺双键和甲基取代的双键等位基因的理论构象分析

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《FEBS Letters 》 |1982年第2期| 共页
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Deschrijver P.; Tourweacute; D.;
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1. Experimental studies of peptide bonds: Identification of the C_7~eq conformation of the alanine dipeptide analog N-acetyl-alanine N'-methylamide from torsion-rotation interactions [J] . R. J. Lavrich, D. F. Plusquellic, R. D. Suenram, The Journal of Chemical Physics . 2003 ,第3期

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2. Experimental studies of peptide bonds: Identification of the C_7~eq conformation of the alanine dipeptide analog N-acetyl-alanine N'-methylamide from torsion-rotation interactions [J] . R. J. Lavrich, D. F. Plusquellic, R. D. Suenram, The Journal of Chemical Physics . 2003 ,第3期

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3. Conformational properties of thiazyldifluoride imidosulfurdifluoride, N{triple bond, long}SF_2{single bond}N{double bond, long}SF_2, and thiazyldifluoride imidosulfuryldifluoride, N{triple bond, long}SF_2{single bond}N{double bond, long}S(O)F_2: Vibrational spectra and quantum chemical calculations [J] . Antognini A.F., Robles N.L., Cutin E.H., Journal of Molecular Structure . 2010 ,第1a3期

机译：噻唑基二氟亚氨基二氟亚砜的构象性质，N {三键，长} SF_2 {单键} N {双键，长} SF_2和噻唑基二氟亚氨基磺酰二氟，N {三键，长} SF_2 {单键} N {双键，长} S（O）F_2：振动光谱和量子化学计算
4. Theoretical Conformation Analysis of Peptides Having Double-Bonds in Main Chain [C] . Takuya Kawaguchi, Yoshiaki Hirano, Masahito Oka Japanese peptide symposium . 2010

机译：主链中具有双键的肽的理论构象分析
5. (1) Conformational heterogeneity about proline and pipecolic acid peptide bonds. (2) Structure of substrate analogs bound to enoyl-CoA hydratase [D] . Wu, Wen-Jin. 1999

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6. Theoretical in-Solution Conformational/Tautomeric Analyses for Chain Systems with Conjugated Double Bonds Involving Nitrogen(s) [O] . Peter I. Nagy 2015

机译：含氮共轭双键的链系统的理论溶液内构象/互变异构分析
7. Theoretical conformational analysis of acetyl-alanine—methylamide double bond and methyl-substituted doublebond isosteres of the peptide bond [O] . Deschrijver P., Tourwé D. 1982

机译：肽键的乙酰丙氨酸-甲基酰胺双键和甲基取代的双键等位基因的理论构象分析
8. Fluoroolefins as Peptide Mimetics. 2. A Computational Study of the Conformational Ramifications of Peptide Bond Replacement [R] . McKinney, B. E., Urban, J. J. 2010

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Theoretical conformational analysis of acetyl‐alanine—methylamide double bond and methyl‐substituted doublebond isosteres of the peptide bond

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