Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Natalia Hajlasz"'
Publikováno v:
The Journal of Physical Chemistry B. 126:3398-3406
Benenodin-1 is a thermally actuated lasso peptide rotaxane switch with two primary translational isomers that differ in the relative position of the residue Gln15. The conversion from one conformer to the other involves substantial enthalpy-entropy c
Publikováno v:
Chemistry–Methods. 1:362-373
A delicate interplay of covalent and noncovalent interactions gives proteins their unique ability to flexibly play numerous roles in cellular processes. This interplay is inherently quantum mechanical and highly dynamic in nature. To directly interro
Benenodin-1 is a thermally-actuated lasso peptide rotaxane switch with two primary translational isomers that differ in the relative position of residue Gln15. The conversion from one conformer to the other involves substantial enthalpy-entropy compe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5be87f589a1041ebd3fc881f604e8ec6
https://doi.org/10.26434/chemrxiv-2022-jntqv
https://doi.org/10.26434/chemrxiv-2022-jntqv
A delicate interplay of covalent and noncovalent interactions gives proteins their unique ability to flexibly play numerous roles in cellular processes. This interplay is inherently quantum mechanical and highly dynamic in nature. To directly interro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93c3645b82809e0e48b7b3dc9c8353e4
https://doi.org/10.26434/chemrxiv.13368692.v1
https://doi.org/10.26434/chemrxiv.13368692.v1
A delicate interplay of covalent and noncovalent interactions gives proteins their unique ability to flexibly play numerous roles in cellular processes. This interplay is inherently quantum mechanical and highly dynamic in nature. To directly interro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f39943e405423f72f65132f0d82084e1
https://doi.org/10.26434/chemrxiv.13368692
https://doi.org/10.26434/chemrxiv.13368692
Publikováno v:
Chemistry–Methods. 1:351-351