Compounds > n-methylacetamide
Page last updated: 2024-08-17

n-methylacetamide and glycine

n-methylacetamide has been researched along with glycine in 5 studies

Research

Studies (5)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's3 (60.00)29.6817
2010's2 (40.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Kolandaivel, PG; Selvarengan, P1
Hirst, JD; Oakley, MT1
Dlott, DD; Fang, Y; Seong, NH; Shigeto, S1
Meng, K; Wang, J1
Alonso, JL; Cavasotto, CN; De Marco, M; Echenique, P; Garca-Risueño, P1

Other Studies

5 other study(ies) available for n-methylacetamide and glycine

ArticleYear
Molecular modeling of dipeptide and its analogous systems with water.
    Journal of molecular modeling, 2004, Volume: 10, Issue:3

    Topics: Acetamides; Carbon; Computer Simulation; Dipeptides; Glycine; Glycylglycine; Hydrogen Bonding; Magnetic Resonance Spectroscopy; Models, Chemical; Models, Molecular; Molecular Conformation; Molecular Structure; Peptides; Software; Water

2004
Charge-transfer transitions in protein circular dichroism calculations.
    Journal of the American Chemical Society, 2006, Sep-27, Volume: 128, Issue:38

    Topics: Acetamides; Circular Dichroism; Glycine; Myoglobin; Protein Structure, Secondary; Proteins

2006
Vibrational energy dynamics of glycine, N-methylacetamide, and benzoate anion in aqueous (D2O) solution.
    The journal of physical chemistry. A, 2009, Jan-08, Volume: 113, Issue:1

    Topics: Acetamides; Benzoates; Deuterium; Glycine; Models, Chemical; Peptides; Spectrum Analysis, Raman; Vibration; Water

2009
Anharmonic overtone and combination states of glycine and two model peptides examined by vibrational self-consistent field theory.
    Physical chemistry chemical physics : PCCP, 2011, Feb-14, Volume: 13, Issue:6

    Topics: Acetamides; Computer Simulation; Glycine; Models, Chemical; Models, Molecular; Peptide Fragments; Vibration

2011
An exact expression to calculate the derivatives of position-dependent observables in molecular simulations with flexible constraints.
    PloS one, 2011, Volume: 6, Issue:9

    Topics: Acetamides; Algorithms; Computational Biology; Computer Simulation; Finite Element Analysis; Glycine; Methanol; Models, Molecular; Models, Statistical; Molecular Conformation; Molecular Structure; Monte Carlo Method; Peptides; Reproducibility of Results

2011