Nadine Schwierz

University of Augsburg

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Articles (17)

Collaborators (4)

Emanuel Schneck

Technische Universität Darmstadt

Tommy Nylander

Lund University

Joachim Raedler

Ludwig-Maximilians-Universität München

Ulrich Schwarz

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Nadine Schwierz

Research Interests

Explore related searches

Contact this professor

Articles (17)

Collaborators (4)

Emanuel Schneck

Tommy Nylander

Joachim Raedler

Ulrich Schwarz

Make your next move.

Nadine Schwierz

Research Interests

Explore related searches

Contact this professor

Articles (17)

Unlocking Spin Dynamics: Spin‐Orbit Coupling Driven Spin State Interconversion in Carbazole‐Containing TADF Emitters

Cryo-EM Analysis of the Effect of Seeding with Brain-derived Aβ Amyloid Fibrils

Insights into the Structural Basis of Amyloid Resistance Provided by Cryo-EM Structures of AApoAII Amyloid Fibrils

RNA G-quadruplex folding is a multi-pathway process driven by conformational entropy

Cryo-EM structure of a lysozyme-derived amyloid fibril from hereditary amyloidosis

Cryo-EM Structure of the Full-length hnRNPA1 Amyloid Fibril

Structural insights on ionizable Dlin-MC3-DMA lipids in DOPC layers by combining accurate atomistic force fields, molecular dynamics simulations and neutron reflectivity

Combining molecular dynamics simulations and x-ray scattering techniques for the accurate treatment of protonation degree and packing of ionizable lipids in monolayers

Adsorbing DNA to Mica by Cations: Influence of Valency and Ion Type

RNA Captures More Cations than DNA: Insights from Molecular Dynamics Simulations

Combining Coarse-Grained Simulations and Single Molecule Analysis Reveals a Three-State Folding Model of the Guanidine-II Riboswitch

Magnesium force fields for OPC water with accurate solvation, ion-binding, and water-exchange properties: Successful transfer from SPC/E

Artificial Intelligence Resolves Kinetic Pathways of Magnesium Binding to RNA

Kinetic pathways of water exchange in the first hydration shell of magnesium: Influence of water model and ionic force field

Extended magnesium and calcium force field parameters for accurate ion–nucleic acid interactions in biomolecular simulations

Optimized Magnesium Force Field Parameters for Biomolecular Simulations with Accurate Solvation, Ion-Binding, and Water-Exchange Properties

Kinetic pathways of water exchange in the first hydration shell of magnesium

Collaborators (4)

Emanuel Schneck

Tommy Nylander

Joachim Raedler

Ulrich Schwarz

Make your next move.