(Q44983885)

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Theoretical calculations of infrared absorption, vibrational circular dichroism, and two-dimensional vibrational spectra of acetylproline in liquids water and chloroform.

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15260736%20AND%20SRC:MED&resulttype=core&format=json

30 December 2019

Theoretical calculations of infrared absorption, vibrational circular dichroism, and two-dimensional vibrational spectra of acetylproline in liquids water and chloroform (English)

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Europe PubMed Central

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15260736%20AND%20SRC:MED&resulttype=core&format=json

30 December 2019

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30 December 2019

3

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30 December 2019

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Hochan Lee

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30 December 2019

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1 July 2004

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30 December 2019

Journal of Chemical Physics

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30 December 2019

121

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30 December 2019

4

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30 December 2019

1849-1865

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30 December 2019

Infrared and Raman vibrational optical activity: theoretical and experimental aspects

1 reference

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Multidimensional femtosecond correlation spectroscopies of electronic and vibrational excitations

1 reference

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Structure and dynamics of membrane proteins as studied by infrared spectroscopy

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Protein structure by Fourier transform infrared spectroscopy: second derivative spectra

1 reference

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Determination of protein secondary structure by Fourier transform infrared spectroscopy: a critical assessment

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Intermolecular Interaction Effects in the Amide I Vibrations of β Polypeptides

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21 January 2018

Transition dipole coupling in Amide I modes of betapolypeptides

1 reference

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21 January 2018

UV resonance Raman-selective amide vibrational enhancement: quantitative methodology for determining protein secondary structure

1 reference

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21 January 2018

Vibrational spectroscopy and conformation of peptides, polypeptides, and proteins

1 reference

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21 January 2018

Vibrational analysis of peptides, polypeptides, and proteins. II. beta-poly(L-alanine) and beta-poly(L-anaylglycine)

1 reference

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21 January 2018

Two-dimensional IR spectroscopy can be designed to eliminate the diagonal peaks and expose only the crosspeaks needed for structure determination

1 reference

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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

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Comparison of a QM/MM force field and molecular mechanics force fields in simulations of alanine and glycine "dipeptides" (Ace-Ala-Nme and Ace-Gly-Nme) in water in relation to the problem of modeling the unfolded peptide backbone in solution

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21 January 2018

Non-Gaussian statistics of amide I mode frequency fluctuation of N-methylacetamide in methanol solution: linear and nonlinear vibrational spectra

1 reference

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21 January 2018

Two-dimensional Raman and infrared vibrational spectroscopy for a harmonic oscillator system nonlinearly coupled with a colored noise bath.

1 reference

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A theoretical study on the origin of cooperativity in the formation of 3(10)- and alpha-helices.

1 reference

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21 January 2018

Analysis of main chain torsion angles in proteins: prediction of NMR coupling constants for native and random coil conformations

1 reference

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21 January 2018

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

1 reference

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21 January 2018

Molecular dynamics with coupling to an external bath

1 reference

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21 January 2018

Identifiers

10.1063/1.1763889

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15260736%20AND%20SRC:MED&resulttype=core&format=json

30 December 2019

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15260736%20AND%20SRC:MED&resulttype=core&format=json

30 December 2019

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