Structural basis for pH-responsive amino acid transport via SLC7A4

MD datafiles of SLC7A4 to go with the Nat Commun (Volume 17) 2026 manuscript: Structural basis for pH-responsive amino acid transport via SLC7A4. Dimitrios Kolokouris1,2,3, Anuja Bothra1,2, Takafumi Kato1,2, Yi C. Zeng1,2, Simon Lichtinger1,3, Joanne L. Parker1,2, Philip Biggin1,3, Simon Newstead1,2*. 1 Department of Biochemistry, University of Oxford, Oxford, OX1 3QU, UK. 2 Kavli Institute of Nanoscience Discovery, University of Oxford, Oxford. 3Structural Bioinformatics and Computational Biochemistry, Department of Biochemistry, University of Oxford, Oxford, United Kingdom. This deposition provides the essential Molecular Dynamics data required for open-science and replication. Included are initial and final coordinates (GROMACS .gro/.pdb), parameter files (.mdp), topology (.top), index (.ndx), run input (.tpr), ligand parameterization files, and the system equilibration protocol (step 1–8 .mdp). Full details of data generation are described in the published manuscript.

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Publication Details

Journal
Zenodo (CERN European Organization for Nuclear Research)
Published
2025-09-23
DOI
https://doi.org/10.5281/zenodo.17184930
Primary Topic
Amino Acid Enzymes and Metabolism
Type
article
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article

Structural basis for pH-responsive amino acid transport via SLC7A4

Dimitrios Kolokouris
Zenodo (CERN European Organization for Nuclear Research)
Amino Acid Enzymes and Metabolism
article

Structural basis for pH-responsive amino acid transport via SLC7A4

Dimitrios Kolokouris
article en

Abstract

MD datafiles of SLC7A4 to go with the Nat Commun (Volume 17) 2026 manuscript: Structural basis for pH-responsive amino acid transport via SLC7A4. Dimitrios Kolokouris1,2,3, Anuja Bothra1,2, Takafumi Kato1,2, Yi C. Zeng1,2, Simon Lichtinger1,3, Joanne L. Parker1,2, Philip Biggin1,3, Simon Newstead1,2*. 1 Department of Biochemistry, University of Oxford, Oxford, OX1 3QU, UK. 2 Kavli Institute of Nanoscience Discovery, University of Oxford, Oxford. 3Structural Bioinformatics and Computational Biochemistry, Department of Biochemistry, University of Oxford, Oxford, United Kingdom. This deposition provides the essential Molecular Dynamics data required for open-science and replication. Included are initial and final coordinates (GROMACS .gro/.pdb), parameter files (.mdp), topology (.top), index (.ndx), run input (.tpr), ligand parameterization files, and the system equilibration protocol (step 1–8 .mdp). Full details of data generation are described in the published manuscript.

Zenodo (CERN European Organization for Nuclear Research)
University of Copenhagen (DK), University of Oxford (GB)
Openalex Percentile: Top 27%
Amino Acid Enzymes and Metabolism
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