A FLUORESCENCE, 1H NMR SPECTROSCOPY AND MOLECULAR DYNAMICS STUDY OF THE INFLUENCE OF ROTAMER POPULATION ON FLUORESCENCE DECAY OF TYROSINE, PHENYLALANINE AND THEIR DERIVATIVES
Molecular dynamics simulations were carried out on tyrosine and phenylalanine and their derivatives with various terminal groups to determine the populations of side-chain rotamers. The obtained populations were compared with those calculated from fluorescence decay lifetime distributions and NMR s...
Main Authors: | ROBERT GANZYNKOWICZ, ADAM LIWO, WIESŁAW WICZK |
---|---|
Format: | Article |
Language: | English |
Published: |
Gdańsk University of Technology
2001-07-01
|
Series: | TASK Quarterly |
Subjects: | |
Online Access: | https://journal.mostwiedzy.pl/TASKQuarterly/article/view/2288 |
Similar Items
-
Orientation of tyrosine side chain in neurotoxic Aβ differs in two different secondary structures of the peptide
by: Swagata Das, et al.
Published: (2016-01-01) -
Rotamers in Crystal Structures of Xylitol, D-Arabitol and L-Arabitol
by: Monika Wanat, et al.
Published: (2022-03-01) -
Chromatographically separable rotamers of an unhindered amide
by: Mario Geffe, et al.
Published: (2014-03-01) -
A rotamer relay information system in the epidermal growth factor receptor–drug complexes reveals clues to new paradigm in protein conformational change
by: Tareq Hameduh, et al.
Published: (2021-01-01) -
Chronic Immune Stimulation May Cause Moderate Impairment of Phenylalanine 4-hydroxylase
by: Scholl-Bürgi S, et al.
Published: (2011-02-01)