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Journal of Chemical Theory and Computation|January 25, 2023
Rigid Base Biasing in Molecular Dynamics Enables Enhanced Sampling of DNA ConformationsAderik Voorspoels, Jocelyne Vreede, Enrico CarlonJournal of Chemical Theory and Computation|January 13, 2026
Inferring DNA Kinkability from Biased MD SimulationsArianna Fassino, Enrico Carlon, Aderik VoorspoelsThe Journal of Chemical Physics|June 22, 2022
Mechanical properties of nucleic acids and the non-local twistable wormlike chain modelMidas Segers, Aderik Voorspoels, Takahiro Sakaue, et al.Physical Review. E|May 19, 2021
Length-scale-dependent elasticity in DNA from coarse-grained and all-atom modelsEnrico Skoruppa, Aderik Voorspoels, Jocelyne Vreede, et al.Physical Review Letters|December 22, 2023
Mechanisms of DNA-Mediated AllosteryMidas Segers, Aderik Voorspoels, Takahiro Sakaue, et al.The Journal of Chemical Physics|April 9, 2024
Insights into elastic properties of coarse-grained DNA models: q-stiffness of cgDNA vs cgDNAWout Laeremans, Midas Segers, Aderik Voorspoels, et al.ACS Nano|February 5, 2025
Impact of Translocation Dynamics and Bandwidth on the Readout of DNA Structural Barcodes with Membrane-Based Solid-State NanoporesJuliette Gevers, Eric Beamish, Aderik Voorspoels, et al.The Journal of Physical Chemistry. A|May 7, 2024
Design Principles of DNA-Barcodes for Nanopore-FET Readout, Based on Molecular Dynamics and TCAD SimulationsAderik Voorspoels, Juliette Gevers, Sybren Santermans, et al.Angewandte Chemie (International Ed. in English)|June 27, 2022
PlyAB Nanopores Detect Single Amino Acid Differences in Folded Haemoglobin from BloodGang Huang, Aderik Voorspoels, Roderick Corstiaan Abraham Versloot, et al.Pageof 1