Marie Skepö
- Computational Chemistry
- eSSENCE: The e-Science Collaboration
- LINXS - Institute of advanced Neutron and X-ray Science
- NanoLund: Centre for Nanoscience
- LTH Profile Area: Nanoscience and Semiconductor Technology
- LU Profile Area: Light and Materials
- Department of Chemistry
- LUNARC, Centre for Scientific and Technical Computing at Lund University
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- 2024
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Mark
Exploring the Role of Globular Domain Locations on an Intrinsically Disordered Region of p53 : A Molecular Dynamics Investigation
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- Contribution to journal › Article
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Mark
Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins
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- Contribution to journal › Article
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Mark
Translocation of Antimicrobial Peptides across Model Membranes : The Role of Peptide Chain Length
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- Contribution to journal › Article
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Mark
Exploring the Functional Landscape of the p53 Regulatory Domain : The Stabilizing Role of Post-Translational Modifications
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- Contribution to journal › Article
- 2023
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Mark
Interaction of a Histidine-Rich Antimicrobial Saliva Peptide with Model Cell Membranes : The Role of Histidines
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- Contribution to journal › Article
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Mark
Comparative Performance of Computer Simulation Models of Intrinsically Disordered Proteins at Different Levels of Coarse-Graining
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- Contribution to journal › Article
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Mark
From dilute to concentrated solutions of intrinsically disordered proteins : Interpretation and analysis of collected data
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- Chapter in Book/Report/Conference proceeding › Book chapter
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Mark
Anion-Specific Adsorption of Carboxymethyl Cellulose on Cellulose
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- Contribution to journal › Article
- 2022
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Mark
Molecular dynamics simulations of the adsorption of an intrinsically disordered protein: Force field and water model evaluation in comparison with experiments
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- Contribution to journal › Article
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Mark
From dilute to concentrated solutions of intrinsically disordered proteins: Sample preparation and data collection
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- Chapter in Book/Report/Conference proceeding › Book chapter
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Mark
Molecular dynamics simulations and solid-state nuclear magnetic resonance spectroscopy measurements of C–H bond order parameters and effective correlation times in a POPC-GM3 bilayer
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- Contribution to journal › Article
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Mark
Clustering and cross-linking of the wheat storage protein α-gliadin : A combined experimental and theoretical approach
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- Contribution to journal › Article
- 2021
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Mark
The effect of multisite phosphorylation on the conformational properties of intrinsically disordered proteins
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- Contribution to journal › Article
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Mark
Building polymer-like clusters from colloidal particles with isotropic interactions, in aqueous solution
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- Contribution to journal › Article
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Mark
From Attraction to Repulsion to Attraction: Non-Monotonic Temperature Dependence of Polymer-Mediated Interactions in Colloidal Dispersions
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- Contribution to journal › Article
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Mark
Force Field Effects in Simulations of Flexible Peptides with Varying Polyproline II Propensity
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- Contribution to journal › Article
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Mark
Molecular dynamics simulations of phosphorylated intrinsically disordered proteins : A force field comparison
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- Contribution to journal › Article
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Mark
The Effects of Chain Length on the Structural Properties of Intrinsically Disordered Proteins in Concentrated Solutions
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- Contribution to journal › Article
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Mark
Impact of arginine−phosphate interactions on the reentrant condensation of disordered proteins
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- Contribution to journal › Article
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Mark
Self-Diffusive Properties of the Intrinsically Disordered Protein Histatin 5 and the Impact of Crowding Thereon : A Combined Neutron Spectroscopy and Molecular Dynamics Simulation Study
2021) In Journal of Physical Chemistry B(
- Contribution to journal › Article