Marie Skepö (M Skepö)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 43

Top Venues

Journal of chemical theory and computation

Journal of chemical information and modeling

Langmuir : the ACS journal of surfaces and colloids

Molecular pharmaceutics

Medeon Science Park

Lunds Universitet (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Medeon Science Park Apr 01 2008 - Jul 31 2010

Sweden

Project manager, Medeon incubator

Malmö Högskola Halsa och samhalle Apr 07 2003 - Oct 31 2008

Sweden

Researcher :: Health and Soceity

Education History

Lunds Universitet Jan 01 1998 - Nov 23 2002

Sweden

PHD :: Department of Chemistry, Div. of Physical Chemistry

Växjö Högskola Sep 01 1994 - Jun 01 1997

Sweden

BSC

Publications

Michael J Bakker, Henrik V Sørensen, Marie Skepö
Exploring the Role of Globular Domain Locations on an Intrinsically Disordered Region of p53: A Molecular Dynamics Investigation. Journal of chemical theory and computation 20 (3) (2024)
Michael J Bakker, Oskar Svensson, Henrik V So Rensen, Marie Skepö
Exploring the Functional Landscape of the p53 Regulatory Domain: The Stabilizing Role of Post-Translational Modifications. Journal of chemical theory and computation 20 (14) (2024)
Oskar K G Svensson, Michael J Bakker, Marie Skepö
Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins. Journal of chemical information and modeling 64 (15) (2024)
Oskar K G Svensson, Michael J Bakker, Marie Skepö
Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins. Journal of chemical information and modeling 64 (15) (2024)
Michael J Bakker, Henrik V Sørensen, Marie Skepö
Exploring the Role of Globular Domain Locations on an Intrinsically Disordered Region of p53: A Molecular Dynamics Investigation. Journal of chemical theory and computation 20 (3) (2024)
Michael J Bakker, Oskar Svensson, Henrik V So Rensen, Marie Skepö
Exploring the Functional Landscape of the p53 Regulatory Domain: The Stabilizing Role of Post-Translational Modifications. Journal of chemical theory and computation (2024)
Michael J Bakker, Oskar Svensson, Henrik V So Rensen, Marie Skepö
Exploring the Functional Landscape of the p53 Regulatory Domain: The Stabilizing Role of Post-Translational Modifications. Journal of chemical theory and computation 20 (14) (2024)
Michael J Bakker, Oskar Svensson, Henrik V So Rensen, Marie Skepö
Exploring the Functional Landscape of the p53 Regulatory Domain: The Stabilizing Role of Post-Translational Modifications. Journal of chemical theory and computation 20 (14) (2024)
Michael J Bakker, Henrik V Sørensen, Marie Skepö
Exploring the Role of Globular Domain Locations on an Intrinsically Disordered Region of p53: A Molecular Dynamics Investigation. Journal of chemical theory and computation (2024)
Oskar K G Svensson, Michael J Bakker, Marie Skepö
Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins. Journal of chemical information and modeling 64 (15) (2024)
Oskar K G Svensson, Michael J Bakker, Marie Skepö
Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins. Journal of chemical information and modeling (2024)
Amanda E Skog, Nicolò Paracini, Yuri Gerelli, Marie Skepö
Translocation of Antimicrobial Peptides across Model Membranes: The Role of Peptide Chain Length. Molecular pharmaceutics (2024)
Amanda E Skog, Nicolò Paracini, Yuri Gerelli, Marie Skepö
Translocation of Antimicrobial Peptides across Model Membranes: The Role of Peptide Chain Length. Molecular pharmaceutics 21 (8) (2024)
Oskar K G Svensson, Michael J Bakker, Marie Skepö
Deeper Insight of the Conformational Ensemble of Intrinsically Disordered Proteins. Journal of chemical information and modeling 64 (15) (2024)
Amanda E Skog, Nicolò Paracini, Yuri Gerelli, Marie Skepö
Translocation of Antimicrobial Peptides across Model Membranes: The Role of Peptide Chain Length. Molecular pharmaceutics 21 (8) (2024)
Michael J Bakker, Henrik V Sørensen, Marie Skepö
Exploring the Role of Globular Domain Locations on an Intrinsically Disordered Region of p53: A Molecular Dynamics Investigation. Journal of chemical theory and computation 20 (3) (2024)
Michael J Bakker, Henrik V Sørensen, Marie Skepö
Exploring the Role of Globular Domain Locations on an Intrinsically Disordered Region of p53: A Molecular Dynamics Investigation. Journal of chemical theory and computation 20 (3) (2024)
Amanda E Skog, Nicolò Paracini, Yuri Gerelli, Marie Skepö
Translocation of Antimicrobial Peptides across Model Membranes: The Role of Peptide Chain Length. Molecular pharmaceutics 21 (8) (2024)
Eric Fagerberg, Marie Skepö
Comparative Performance of Computer Simulation Models of Intrinsically Disordered Proteins at Different Levels of Coarse-Graining. Journal of chemical information and modeling (2023)
Vishnu Arumughan, Hüsamettin Deniz Özeren, Mikael S Hedenqvist, Marie Skepö, Tiina Nypelö, Merima Hasani, Anette Larsson
Anion-Specific Adsorption of Carboxymethyl Cellulose on Cellulose. Langmuir : the ACS journal of surfaces and colloids (2023)
Amanda E Skog, Giacomo Corucci, Mark D Tully, Giovanna Fragneto, Yuri Gerelli, Marie Skepö
Interaction of a Histidine-Rich Antimicrobial Saliva Peptide with Model Cell Membranes: The Role of Histidines. Langmuir : the ACS journal of surfaces and colloids (2023)
Yuri Gerelli, Amanda Eriksson Skog, Stephanie Jephthah, Rebecca J L Welbourn, Alexey Klechikov, Marie Skepö
Correction to "Spontaneous Formation of Cushioned Model Membranes Promoted by an Intrinsically Disordered Protein". Langmuir : the ACS journal of surfaces and colloids 38 (50) (2022)
Eric Fagerberg, Samuel Lenton, Tommy Nylander, Tilo Seydel, Marie Skepö
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. The journal of physical chemistry. B 126 (4) (2022)
Yuri Gerelli, Amanda Eriksson Skog, Stephanie Jephthah, Rebecca J L Welbourn, Alexey Klechikov, Marie Skepö
Correction to "Spontaneous Formation of Cushioned Model Membranes Promoted by an Intrinsically Disordered Protein". Langmuir : the ACS journal of surfaces and colloids (2022)
Yuri Gerelli, Amanda Eriksson Skog, Stephanie Jephthah, Rebecca J L Welbourn, Alexey Klechikov, Marie Skepö
Correction to "Spontaneous Formation of Cushioned Model Membranes Promoted by an Intrinsically Disordered Protein". Langmuir : the ACS journal of surfaces and colloids 38 (50) (2022)
Simon Fridolf, Mona Koder Hamid, Leo Svenningsson, Marie Skepö, Emma Sparr, Daniel Topgaard
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. Physical chemistry chemical physics : PCCP 24 (41) (2022)
Ellen Rieloff, Marie Skepö
The Effect of Multisite Phosphorylation on the Conformational Properties of Intrinsically Disordered Proteins. International journal of molecular sciences 22 (20) (2021)
Sara Haddadi, Marie Skepö, Jan Forsman
From Attraction to Repulsion to Attraction: Non-monotonic Temperature Dependence of Polymer-Mediated Interactions in Colloidal Dispersions. ACS nanoscience Au 1 (1) (2021)
Ellen Rieloff, Marie Skepö
Molecular Dynamics Simulations of Phosphorylated Intrinsically Disordered Proteins: A Force Field Comparison. International journal of molecular sciences 22 (18) (2021)
Samuel Lenton, Stefan Hervø-Hansen, Anton M Popov, Mark D Tully, Mikael Lund, Marie Skepö
Impact of Arginine-Phosphate Interactions on the Reentrant Condensation of Disordered Proteins. Biomacromolecules 22 (4) (2021)
Sara Haddadi, Marie Skepö, Jan Forsman
From Attraction to Repulsion to Attraction: Non-monotonic Temperature Dependence of Polymer-Mediated Interactions in Colloidal Dispersions. ACS nanoscience Au 1 (1) (2021)
Stephanie Jephthah, Francesco Pesce, Kresten Lindorff-Larsen, Marie Skepö
Force Field Effects in Simulations of Flexible Peptides with Varying Polyproline II Propensity. Journal of chemical theory and computation 17 (10) (2021)
Yuri Gerelli, Amanda Eriksson Skog, Stephanie Jephthah, Rebecca J L Welbourn, Alexey Klechikov, Marie Skepö
Spontaneous Formation of Cushioned Model Membranes Promoted by an Intrinsically Disordered Protein. Langmuir : the ACS journal of surfaces and colloids 36 (15) (2020)
Joel Markgren, Mikael S Hedenqvist, Faiza Rasheed, Marie Skepö, Eva Johansson
Glutenin and Gliadin, a Piece in the Puzzle of their Structural Properties in the Cell Described through Monte Carlo Simulations. Biomolecules 10 (8) (2020)
Eric Fagerberg, Linda K Månsson, Samuel Lenton, Marie Skepö
The Effects of Chain Length on the Structural Properties of Intrinsically Disordered Proteins in Concentrated Solutions. The journal of physical chemistry. B 124 (52) (2020)
Stephanie Jephthah, Linda K Månsson, Domagoj Belić, Jens Preben Morth, Marie Skepö
Physicochemical Characterisation of KEIF-The Intrinsically Disordered N-Terminal Region of Magnesium Transporter A. Biomolecules 10 (4) (2020)
Ellen Rieloff, Marie Skepö
Phosphorylation of a Disordered Peptide-Structural Effects and Force Field Inconsistencies. Journal of chemical theory and computation 16 (3) (2020)
Kristin Hyltegren, Marco Polimeni, Marie Skepö, Mikael Lund
Integrating All-Atom and Coarse-Grained Simulations-Toward Understanding of IDPs at Surfaces. Journal of chemical theory and computation 16 (3) (2020)
Kristin Hyltegren, Mats Hulander, Martin Andersson, Marie Skepö
Adsorption of Fibrinogen on Silica Surfaces-The Effect of Attached Nanoparticles. Biomolecules 10 (3) (2020)
Eric Fagerberg, Samuel Lenton, Marie Skepö
Evaluating Models of Varying Complexity of Crowded Intrinsically Disordered Protein Solutions Against SAXS. Journal of chemical theory and computation 15 (12) (2019)
Stephanie Jephthah, L Staby, B B Kragelund, Marie Skepö
Temperature Dependence of Intrinsically Disordered Proteins in Simulations: What are We Missing? Journal of chemical theory and computation 15 (4) (2019)
Maria Jansson, Marie Skepö
Polyelectrolyte-Nanoplatelet Complexation: Is It Possible to Predict the State Diagram? International journal of molecular sciences 20 (24) (2019)
Stephanie Jephthah, João Henriques, Carolina Cragnell, Sumant Puri, Mira Edgerton, Marie Skepö
Structural Characterization of Histatin 5-Spermidine Conjugates: A Combined Experimental and Theoretical Study. Journal of chemical information and modeling 57 (6) (2017)

Marie Skepö.css-eqlu8i{font-size:small;padding-left:4px;} (M Skepö)

Publication Activity (10 Years)

Top Topics

Top Venues

Marie Skepö (M Skepö)