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Results: 1-8 |
Results: 8
Ab initio calculation of amide carbonyl stretch vibrational frequencies insolution with modified basis sets. 1. N-methyl acetamide
Authors: Kubelka, J Keiderling, TA
Citation: J. Kubelka et Ta. Keiderling, Ab initio calculation of amide carbonyl stretch vibrational frequencies insolution with modified basis sets. 1. N-methyl acetamide, J PHYS CH A, 105(48), 2001, pp. 10922-10928
Differentiation of beta-sheet-forming structures: Ab initio-based simulations of IR absorption and vibrational CD for model peptide and protein beta-sheets
Authors: Kubelka, J Keiderling, TA
Citation: J. Kubelka et Ta. Keiderling, Differentiation of beta-sheet-forming structures: Ab initio-based simulations of IR absorption and vibrational CD for model peptide and protein beta-sheets, J AM CHEM S, 123(48), 2001, pp. 12048-12058
The anomalous infrared amide I intensity distribution in C-13 isotopicallylabeled peptide beta-sheets comes from extended, multiple-stranded structures. An ab Into study (vol 123, 6142, 2001)
Authors: Kubelka, J Keiderling, TA
Citation: J. Kubelka et Ta. Keiderling, The anomalous infrared amide I intensity distribution in C-13 isotopicallylabeled peptide beta-sheets comes from extended, multiple-stranded structures. An ab Into study (vol 123, 6142, 2001), J AM CHEM S, 123(33), 2001, pp. 8163-8163
The anomalous infrared amide I intensity distribution in C-13 isotopicallylabeled peptide beta-sheets comes from extended, multiple-stranded structures. An ab initio study
Authors: Kubelka, J Keiderling, TA
Citation: J. Kubelka et Ta. Keiderling, The anomalous infrared amide I intensity distribution in C-13 isotopicallylabeled peptide beta-sheets comes from extended, multiple-stranded structures. An ab initio study, J AM CHEM S, 123(25), 2001, pp. 6142-6150
Site-specific conformational determination in thermal unfolding studies ofhelical peptides using vibrational circular dichroism with isotopic substitution
Authors: Silva, RAGD Kubelka, J Bour, P Decatur, SM Keiderling, TA
Citation: Ragd. Silva et al., Site-specific conformational determination in thermal unfolding studies ofhelical peptides using vibrational circular dichroism with isotopic substitution, P NAS US, 97(15), 2000, pp. 8318-8323
Simulations of oligopeptide vibrational CD: Effects of isotopic labeling
Authors: Bour, P Kubelka, J Keiderling, TA
Citation: P. Bour et al., Simulations of oligopeptide vibrational CD: Effects of isotopic labeling, BIOPOLYMERS, 53(5), 2000, pp. 380-395
Novel use of a static modification of two-dimensional correlation analysis. Part I: Comparison of the secondary structure sensitivity of electronic circular dichroism, FT-IR, and Raman spectra of proteins
Authors: Pancoska, P Kubelka, J Keiderling, TA
Citation: P. Pancoska et al., Novel use of a static modification of two-dimensional correlation analysis. Part I: Comparison of the secondary structure sensitivity of electronic circular dichroism, FT-IR, and Raman spectra of proteins, APPL SPECTR, 53(6), 1999, pp. 655-665
Novel use of a static modification of two-dimensional correlation analysis. Part II: Hetero-spectral correlations of protein Raman, FT-IR, and circular dichroism spectra
Authors: Kubelka, J Pancoska, P Keiderling, TA
Citation: J. Kubelka et al., Novel use of a static modification of two-dimensional correlation analysis. Part II: Hetero-spectral correlations of protein Raman, FT-IR, and circular dichroism spectra, APPL SPECTR, 53(6), 1999, pp. 666-671
Risultati: 1-8 |