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...
| الحاوية / القاعدة: | TASK Quarterly |
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| المؤلفون الرئيسيون: | , , |
| التنسيق: | مقال |
| اللغة: | الإنجليزية |
| منشور في: |
Gdańsk University of Technology
2001-07-01
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| الموضوعات: | |
| الوصول للمادة أونلاين: | https://journal.mostwiedzy.pl/TASKQuarterly/article/view/2288 |