Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Pavel Oborský"'
Publikováno v:
The Journal of Physical Chemistry B
Iduronic acid (IdoA), unlike most other monosaccharides, can adopt different ring conformations, depending on the context of the molecular structure. Accurate modeling of this building block is essential for understanding the role of glycosaminoglyca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f13dd54defabd92d54405e9d7424a16b
Publikováno v:
The Journal of Chemical Physics
Biased simulations have great potential for the study of slow processes, including protein folding. Atomic motions in molecules are nonlinear, which suggests that simulations with enhanced sampling of collective motions traced by nonlinear dimensiona
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e9121eb3ce6b0031b21cd096df36ba8
Publikováno v:
Helvetica Chimica Acta. 100:e1600158
Intramolecular hydrogen-bonding (H-bonding) is commonly regarded as a major determinant of the conformation of (bio)molecules. However, in an aqueous environment, solvent-exposed H-bonds are likely to represent only a marginal (possibly adverse) conf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e1c9ef068113eab7c9aec330cfacd72
https://doi.org/10.1002/hlca.201600158
https://doi.org/10.1002/hlca.201600158