화학공학소재연구정보센터
검색결과 : 30건
No. Article
11 Simulations of the Temperature Dependence of Amide I Vibration
Kaminsky J, Bour P, Kubelka J
Journal of Physical Chemistry A, 115(1), 30, 2011
12 Theoretical Modeling of Peptide alpha-Helical Circular Dichroism in Aqueous Solution
Kaminsky J, Kubelka J, Bour P
Journal of Physical Chemistry A, 115(9), 1734, 2011
13 DFT-Based Simulations of IR Amide l'Spectra for a Small Protein in Solution. Comparison of Explicit and Empirical Solvent Models
Grahnen JA, Amunson KE, Kubelka J
Journal of Physical Chemistry B, 114(40), 13011, 2010
14 Estimating free-energy barrier heights for an ultrafast folding protein from calorimetric and kinetic data
Godoy-Ruiz R, Henry ER, Kubelka J, Hofrichter J, Munoz V, Sanchez-Ruiz JM, Eaton WA
Journal of Physical Chemistry B, 112(19), 5938, 2008
15 Site-specific unfolding thermodynamics of a helix-turn-helix protein
Amunson KE, Ackels L, Kubelka J
Journal of the American Chemical Society, 130(26), 8146, 2008
16 Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent
Turner DR, Kubelka J
Journal of Physical Chemistry B, 111(7), 1834, 2007
17 On the temperature dependence of amide I frequencies of peptides in solution
Amunson KE, Kubelka J
Journal of Physical Chemistry B, 111(33), 9993, 2007
18 Cross-strand coupling of a ss-hairpin peptide stabilized with an Aib-Gly turn studied using isotope-edited IR Spectroscopy
Huang R, Setnicka V, Etienne MA, Kim J, Kubelka J, Hammer RP, Keiderling TA
Journal of the American Chemical Society, 129(44), 13592, 2007
19 Relaxation rate for an ultrafast folding protein is independent of chemical denaturant concentration
Cellmer T, Henry ER, Kubelka J, Hofrichter J, Eaton WA
Journal of the American Chemical Society, 129(47), 14564, 2007
20 Simulation of infrared spectra for beta-hairpin peptides stabilized by an Aib-Gly turn sequence: Correlation between conformational fluctuation and vibrational coupling
Kim J, Huang R, Kubelka J, Bour P, Keiderling TA
Journal of Physical Chemistry B, 110(46), 23590, 2006