Maes G - Search Results

1

The influence of the peptide bond on the conformation of amino acids: a theoretical and FT-IR matrix-isolation study of N-acetylproline.

Boeckx B, Ramaekers R, Maes G. Boeckx B, et al. Among authors: maes g. Biophys Chem. 2011 Dec;159(2-3):247-56. doi: 10.1016/j.bpc.2011.07.003. Epub 2011 Jul 20. Biophys Chem. 2011. PMID: 21840115

2

On the contribution of intramolecular H-bonding entropy to the conformational stability of alanine conformations.

Lambie B, Ramaekers R, Maes G. Lambie B, et al. Among authors: maes g. Spectrochim Acta A Mol Biomol Spectrosc. 2003 Apr;59(6):1387-97. doi: 10.1016/s1386-1425(02)00353-0. Spectrochim Acta A Mol Biomol Spectrosc. 2003. PMID: 12659907

3

Neutral and zwitterionic glycine.H(2)O complexes: A theoretical and matrix-isolation Fourier transform infrared study.

Ramaekers R, Pajak J, Lambie B, Maes G. Ramaekers R, et al. Among authors: maes g. J Chem Phys. 2004 Mar 1;120(9):4182-93. doi: 10.1063/1.1643735. J Chem Phys. 2004. PMID: 15268585

4

Matrix-isolation FT-IR spectroscopic study and theoretical DFT(B3LYP)/6-31++G** calculations of the vibrational and conformational properties of tyrosine.

Ramaekers R, Pajak J, Rospenk M, Maes G. Ramaekers R, et al. Among authors: maes g. Spectrochim Acta A Mol Biomol Spectrosc. 2005 May;61(7):1347-56. doi: 10.1016/j.saa.2004.10.003. Spectrochim Acta A Mol Biomol Spectrosc. 2005. PMID: 15820868

5

Estimation of the rotamerization constants of different conformations of N-acetylalanine: a theoretical and matrix-isolation FT-IR study.

Boeckx B, Maes G. Boeckx B, et al. Among authors: maes g. Spectrochim Acta A Mol Biomol Spectrosc. 2012 Feb;86:366-74. doi: 10.1016/j.saa.2011.10.050. Epub 2011 Oct 28. Spectrochim Acta A Mol Biomol Spectrosc. 2012. PMID: 22088559

6

Comparison of the conformational behavior of amino acids and N-acetylated amino acids: a theoretical and matrix-isolation FT-IR study of N-acetylglycine.

Boeckx B, Maes G. Boeckx B, et al. Among authors: maes g. J Phys Chem A. 2012 Mar 1;116(8):1956-65. doi: 10.1021/jp211382u. Epub 2012 Feb 21. J Phys Chem A. 2012. PMID: 22273063

7

Potential energy surface and matrix isolation FT-IR study of isoleucine.

Boeckx B, Nelissen W, Maes G. Boeckx B, et al. Among authors: maes g. J Phys Chem A. 2012 Mar 29;116(12):3247-58. doi: 10.1021/jp212240p. Epub 2012 Mar 15. J Phys Chem A. 2012. PMID: 22390654

8

The conformational behavior and H-bond structure of asparagine: a theoretical and experimental matrix-isolation FT-IR study.

Boeckx B, Maes G. Boeckx B, et al. Among authors: maes g. Biophys Chem. 2012 May;165-166:62-73. doi: 10.1016/j.bpc.2012.03.006. Epub 2012 Mar 21. Biophys Chem. 2012. PMID: 22498501

9

Simulating the interaction between amino acids and DNA: a combined matrix-isolation FT-IR and theoretical study of the 1-methyluracil·glycine H-bond complexes using a dual sublimation furnace.

Boeckx B, Maes G. Boeckx B, et al. Among authors: maes g. J Phys Chem B. 2012 Oct 4;116(39):11890-8. doi: 10.1021/jp307388e. Epub 2012 Sep 24. J Phys Chem B. 2012. PMID: 22963512

10

Experimental and theoretical observation of different intramolecular H-bonds in lysine conformations.

Boeckx B, Maes G. Boeckx B, et al. Among authors: maes g. J Phys Chem B. 2012 Oct 18;116(41):12441-9. doi: 10.1021/jp306916e. Epub 2012 Oct 8. J Phys Chem B. 2012. PMID: 23020591

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