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X
Skepö, Marie
133  Ergebnisse:
Personensuche X
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1

Deeper Insight of the Conformational Ensemble of Intrinsica..:

Svensson, Oskar ; Bakker, Michael J. ; Skepö, Marie
Journal of Chemical Information and Modeling.  , 2024
Link: https://doi.org/10.1021/..
 
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2

Exploring the Functional Landscape of the p53 Regulatory Do..:

Bakker, Michael J. ; Svensson, Oskar ; So̷rensen, Henrik V..
Journal of Chemical Theory and Computation.  20 (2024)  14 - p. 5842-5853 , 2024
Link: https://doi.org/10.1021/..
 
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3

Translocation of Antimicrobial Peptides across Model Membra..:

Skog, Amanda E. ; Paracini, Nicolò ; Gerelli, Yuri.
Molecular Pharmaceutics.  21 (2024)  8 - p. 4082-4097 , 2024
Link: https://doi.org/10.1021/..
 
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4

Exploring the Role of Globular Domain Locations on an Intri..:

Bakker, Michael J. ; Sørensen, Henrik V. ; Skepö, Marie
Journal of Chemical Theory and Computation.  20 (2024)  3 - p. 1423-1433 , 2024
Link: https://doi.org/10.1021/..
 
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5

Interaction of a Histidine-Rich Antimicrobial Saliva Peptid..:

Skog, Amanda E. ; Corucci, Giacomo ; Tully, Mark D....
Langmuir.  39 (2023)  22 - p. 7694-7706 , 2023
Link: https://doi.org/10.1021/..
 
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6

Comparative Performance of Computer Simulation Models of In..:

Fagerberg, Eric ; Skepö, Marie
Journal of Chemical Information and Modeling.  63 (2023)  13 - p. 4079-4087 , 2023
Link: https://doi.org/10.1021/..
 
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7

Anion-Specific Adsorption of Carboxymethyl Cellulose on Cel..:

Arumughan, Vishnu ; Özeren, Hüsamettin Deniz ; Hedenqvist, Mikael...
Langmuir.  39 (2023)  42 - p. 15014-15021 , 2023
Link: https://doi.org/10.1021/..
 
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8

Molecular dynamics simulations of the adsorption of an intr..:

Koder Hamid, Mona ; Månsson, Linda K. ; Meklesh, Viktoriia..
Frontiers in Molecular Biosciences.  9 (2022)  - p. , 2022
Link: https://doi.org/10.3389/..
 
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9

Self-Diffusive Properties of the Intrinsically Disordered P..:

Fagerberg, Eric ; Lenton, Samuel ; Nylander, Tommy..
The Journal of Physical Chemistry B.  126 (2022)  4 - p. 789-801 , 2022
Link: https://doi.org/10.1021/..
 
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10

Correction to "Spontaneous Formation of Cushioned Model Mem..:

Gerelli, Yuri ; Eriksson Skog, Amanda ; Jephthah, Stephanie...
Langmuir.  38 (2022)  50 - p. 15888-15888 , 2022
Link: https://doi.org/10.1021/..
 
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11

Molecular dynamics simulations and solid-state nuclear magn..:

Fridolf, Simon ; Hamid, Mona Koder ; Svenningsson, Leo...
Physical Chemistry Chemical Physics.  24 (2022)  41 - p. 25588-25601 , 2022
Link: https://doi.org/10.1039/..
 
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12

Clustering and cross-linking of the wheat storage protein α..:

Markgren, Joel ; Rasheed, Faiza ; Hedenqvist, Mikael S...
International Journal of Biological Macromolecules.  211 (2022)  - p. 592-615 , 2022
Link: https://doi.org/10.1016/..
 
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13

Impact of Arginine–Phosphate Interactions on the Reentrant ..:

Lenton, Samuel ; Hervø-Hansen, Stefan ; Popov, Anton M....
Biomacromolecules.  22 (2021)  4 - p. 1532-1544 , 2021
Link: https://doi.org/10.1021/..
 
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14

Molecular Dynamics Simulations of Phosphorylated Intrinsica..:

Rieloff, Ellen ; Skepö, Marie
International Journal of Molecular Sciences.  22 (2021)  18 - p. 10174 , 2021
Link: https://doi.org/10.3390/..
 
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15

From Attraction to Repulsion to Attraction: Non-monotonic T..:

Haddadi, Sara ; Skepö, Marie ; Forsman, Jan
ACS Nanoscience Au.  1 (2021)  1 - p. 69-80 , 2021
Link: https://doi.org/10.1021/..
 
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