Manuel Carrer

University of Oslo — Norway

Biochemistry, Genetics and Molecular Biology · Life Sciences

7h-index95citations24works1.62yr avg
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Research Topics

Protein Structure and Dynamics(6), Surfactants and Colloidal Systems(6), Spectroscopy and Quantum Chemical Studies(6), Material Dynamics and Properties(4), Advanced Physical and Chemical Molecular Interactions(4)

Publications24 total

Structure and dynamics of 2x(CENP-A/H4) <sub>2</sub> octasome reveal a possible intermediate in centromeric chromatin
Life Science Alliance·2025Open Access
Probing the Structure of Proline-Containing Lipopeptides Aggregates: A Simulation-Driven Approach to SAXS Interpretation
2025Open Access
Non-nucleosomal (CENP-A/H4) <sub>2</sub> - DNA complexes as a possible platform for centromere organization
2025Open Access
Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics
Journal of Chemical Information and Modeling·2024· 11 citedOpen Access
Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics
2024Open Access
Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics
2024Open Access
Learning Force Field Parameters from Differentiable Particle-Field Molecular Dynamics
2024Open Access
Accelerating Lipid Flip-Flop at Low Concentrations: A General Mechanism for Membrane Binding Peptides
The Journal of Physical Chemistry Letters·2023· 10 citedOpen Access
The structural basis of the multi-step allosteric activation of Aurora B kinase
eLife·2023· 12 citedOpen Access
Author response: The structural basis of the multi-step allosteric activation of Aurora B kinase
2023Open Access
HylleraasMD: A Domain Decomposition-Based Hybrid Particle-Field Software for Multiscale Simulations of Soft Matter
Journal of Chemical Theory and Computation·2023· 12 citedOpen Access
HylleraasMD: Massively parallel hybrid particle-fieldmolecular dynamics in Python
The Journal of Open Source Software·2023· 10 citedOpen Access
What Drives Chorismate Mutase to Top Performance? Insights from a Combined <i>In Silico</i> and <i>In Vitro</i> Study
Biochemistry·2023· 5 citedOpen Access
The structural basis of the multi-step allosteric activation of Aurora B kinase
2022Open Access
What drives chorismate mutase to top performance? Insights from a combined <i>in silico</i> and <i>in vitro</i> study
2022Open Access
HylleraasMD: A Domain Decomposition-Based Hybrid Particle-Field Software for Multi-Scale Simulations of Soft Matter
2021· 1 citedOpen Access
Can the roles of polar and non-polar moieties be reversed in non-polar solvents?
arXiv (Cornell University)·2020Open Access
Can the roles of polar and non-polar moieties be reversed in non-polar\n solvents?
arXiv (Cornell University)·2020Open Access
Can Polarity-Inverted Surfactants Self-Assemble in Nonpolar Solvents?
The Journal of Physical Chemistry B·2020· 15 citedOpen Access
Can Polarity-Inverted Surfactants Self-Assemble in Nonpolar Solvents?
2020Open Access
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Frequent Co-authors

Michele Cascella(20), Sigbjørn Løland Bore(11), Tatjana Škrbić(7), Achille Giacometti(7), Morten Ledum(7), Henrique Musseli Cezar(6), Xinmeng Li(5), Giuseppe Milano(4), Giuseppe Graziano(3), Samiran Sen(3), Dario Segura-Peña(3), Oda Hovet(3), Hemanga Gogoi(3), Jennine M. Dawicki-McKenna(3), Stine Malene Hansen Wøien(3), Ben E. Black(3), Nikolina Sekulić(3), Yu Feng(2), Helen V. Thorbjørnsrud(2), Luca Bressan(2)