Biological Sciences Division
Published July 8, 2025 | Version 1
Dataset Metadata-only

[Data for] Structural basis of drug recognition by human MATE1 transporter

Creators

  • 1. ETH Zürich
  • 2. Universität Bern
  • 3. University of Chicago

Description

This repository contains molecular dynamics (MD) simulation trajectories and the corresponding structure files used in the study 'Structural basis of drug recognition by the human MATE1 transporter'.

Additional details

Identifiers

DOI
10.5281/zenodo.15836459
Other
oai:uchicago.tind.io:16412

Related works

Is cited by
10.1038/s41467-025-64490-z (DOI)
Is supplemented by
10.5281/zenodo.15836459 (DOI)

Funding

Swiss National Science Foundation
51NF40-185544
Swiss National Science Foundation
214834
Swiss National Science Foundation
PCEFP3_194606
National Institutes of Health
GM117372

UChicago Information

Division(s)
Physical Sciences Division
Department(s)
Biochemistry and Molecular Biology