Crossref Cited-by Linking logo

Collect. Czech. Chem. Commun. 1979, 44, 1296-1311
https://doi.org/10.1135/cccc19791296

Modified factor analysis of the circular dichroism spectra, applied to a series of cyclodipeptides containing L-proline

Petr Pančoška, Ivo Frič and Karel Bláha

Institute of Organic Chemistry and Biochemistry, Czechoslovak Academy of Sciences, 166 10 Prague 6

Crossref Cited-by Linking

  • Hudecová Jana, Kapitán Josef, Baumruk Vladimír, Hammer Robert P., Keiderling Timothy A., Bouř Petr: Side Chain and Flexibility Contributions to the Raman Optical Activity Spectra of a Model Cyclic Hexapeptide. J. Phys. Chem. A 2010, 114, 7642. <https://doi.org/10.1021/jp104744a>
  • Goerigk Lars, Grimme Stefan: Calculation of Electronic Circular Dichroism Spectra with Time-Dependent Double-Hybrid Density Functional Theory. J. Phys. Chem. A 2009, 113, 767. <https://doi.org/10.1021/jp807366r>
  • Šebek Jiří, Gyurcsik Bela, Šebestík Jaroslav, Kejík Zdeněk, Bednárová Lucie, Bouř Petr: Interpretation of Synchrotron Radiation Circular Dichroism Spectra of Anionic, Cationic, and Zwitterionic Dialanine Forms. J. Phys. Chem. A 2007, 111, 2750. <https://doi.org/10.1021/jp068811y>
  • Carlson Kristine L., Lowe Stephen L., Hoffmann Mark R., Thomasson Kathryn A.: Theoretical UV Circular Dichroism of Aliphatic Cyclic Dipeptides. J. Phys. Chem. A 2005, 109, 5463. <https://doi.org/10.1021/jp046580u>
  • Baello Bernoli I., Pancoska Petr, Keiderling Timothy A.: Enhanced Prediction Accuracy of Protein Secondary Structure Using Hydrogen Exchange Fourier Transform Infrared Spectroscopy. Analytical Biochemistry 2000, 280, 46. <https://doi.org/10.1006/abio.2000.4483>
  • Wi Sungsool, Pancoska Petr, Keiderling Timothy A.: Predictions of protein secondary structures using factor analysis on Fourier transform infrared spectra: Effect of Fourier self-deconvolution of the amide I and amide II bands. Biospectroscopy 1998, 4, 93. <https://doi.org/10.1002/(SICI)1520-6343(1998)4:2<93::AID-BSPY2>3.0.CO;2-T>
  • Pancoska Petr, Janota Vit, Keiderling Timothy A.: Interconvertibility of Electronic and Vibrational Circular Dichroism Spectra of Proteins: A Test of Principle Using Neural Network Mapping. Appl Spectrosc 1996, 50, 658. <https://doi.org/10.1366/0003702963905916>
  • Pancoska Petr, Bitto Eduard, Janota Vit, Urbanova Marie, Gupta Vijai P., Keiderling Timothy A.: Comparison of and limits of accuracy for statistical analyses of vibrational and electronic circular dichroism spectra in terms of correlations to and predictions of protein secondary structure. Protein Science 1995, 4, 1384. <https://doi.org/10.1002/pro.5560040713>
  • Wang Lijiang, Pancoska Petr, Keiderling Timothy A.: Detection and Characterization of Triple-Helical Pyrimidine-Purine-Pyrimidine Nucleic Acids with Vibrational Circular Dichroism. Biochemistry 1994, 33, 8428. <https://doi.org/10.1021/bi00194a006>
  • Pancoska Petr, Blazek Martin, Keiderling Timothy A.: Relationships between secondary structure fractions for globular proteins. Neural network analyses of crystallographic data sets. Biochemistry 1992, 31, 10250. <https://doi.org/10.1021/bi00157a011>
  • Pancoska Petr, Yasui Sritana C., Keiderling Timothy A.: Statistical analyses of the vibrational circular dichroism of selected proteins and relationship to secondary structures. Biochemistry 1991, 30, 5089. <https://doi.org/10.1021/bi00234a036>
  • Pancoska Petr, Keiderling Timothy A.: Systematic comparison of statistical analyses of electronic and vibrational circular dichroism for secondary structure prediction of selected proteins. Biochemistry 1991, 30, 6885. <https://doi.org/10.1021/bi00242a012>
  • Yasui S C, Pancoska P, Dukor R K, Keiderling T A, Renugopalakrishnan V, Glimcher M J, Clark R C: Conformational transitions in phosvitin with pH variation. Vibrational circular dichroism study. Journal of Biological Chemistry 1990, 265, 3780. <https://doi.org/10.1016/S0021-9258(19)39662-0>
  • Skála L., Pančoška P.: Interpolation formula for physical properties of polypeptides as a function of the number of amino acid residues. Chemical Physics 1988, 125, 21. <https://doi.org/10.1016/0301-0104(88)85003-1>
  • BENEDETTI E., BAVOSO A., DI BLASIO B., PAVONE V., PEDONE C., PAOLILLO L., D'ALAGNI M.: Structural studies of cyclopeptides. International Journal of Peptide and Protein Research 1988, 31, 220. <https://doi.org/10.1111/j.1399-3011.1988.tb00026.x>
  • Bielinski Henryk, Ciarkowski Jerzy: Conformation of dioxopiperazines, II. CNDO/2 quantum mechanical calculations on conformational preferences in cyclo (glycyl‐L‐alanyl), cyclo(glycyl‐L‐valyl), and both epimers of cyclo‐di‐(alanyl). Biopolymers 1986, 25, 795. <https://doi.org/10.1002/bip.360250505>
  • SATHYANARAYANA B.K., APPLEQUIST JON: Theoretical π‐π* absorption and circular dichroic spectra of cyclic dipeptides. International Journal of Peptide and Protein Research 1985, 26, 518. <https://doi.org/10.1111/j.1399-3011.1985.tb01019.x>