RepOD

Różycki, Bartosz, 2025, "Monte Carlo simulations of membrane adhesion mediated by CD47-SIRPα binding", https://doi.org/10.18150/BDXZDD, RepOD, V1

Różycki, Bartosz, 2025, "Results of all-atom and coarse-grained molecular dynamics simulations of the ORD domain of the lipid-transport protein ORP8", https://doi.org/10.18150/4UPAUX, RepOD, V1

Różycki, Bartosz, 2025, "Results of replica exchange Monte Carlo simulations of the SARS-CoV-2 nucleocapsid protein in a one-bead-per-residue representation", https://doi.org/10.18150/9W9ECT, RepOD, V1

Różycki, Bartosz, 2025, "Results of molecular dynamics simulations of Sac1 protein in contact with lipid membranes", https://doi.org/10.18150/3WYMWJ, RepOD, V1

Różycki, Bartosz, 2025, "Results of all-atom and coarse-grained molecular dynamics simulations of Osh6 protein", https://doi.org/10.18150/Z0NXKX, RepOD, V1

Różycki, Bartosz, 2024, "Data from molecular dynamics simulations of galectin-3 with the Martini 3 force field", https://doi.org/10.18150/LAXY3R, RepOD, V1

Różycki, Bartosz, 2024, "Monte Carlo simulations of membrane receptor condensation induced by adhesion to supported bilayers with nanoscale topography", https://doi.org/10.18150/K9LCHR, RepOD, V1

Różycki, Bartosz, 2024, "Data from molecular dynamics simulations of amyloid beta with the Martini 3 force field", https://doi.org/10.18150/CSZHJ8, RepOD, V1

Różycki, Bartosz, 2024, "Lipid droplet shapes determined on the basis of the membrane elasticity theory", https://doi.org/10.18150/NYVGGU, RepOD, V1

Różycki, Bartosz, 2023, "Monte Carlo Simulations of the Membrane-Mediated Cooperative Interactions between CD47 and SIRPα", https://doi.org/10.18150/RLZZSW, RepOD, V1