Analysis of human AK4 protein using molecular dynamics simulations

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Authors: Marta Karpiel, Magdalena Wujak
Cited by: 0

Abstract

Computational data - analysis of hAK4 protein using MD simulations, simulations were carried out in GROMACS 2021.3All files can be opened in plain text editor. For additional information, see README file.

Fields of Study & Subjects

Protein Structure and Dynamics Computational Drug Discovery Methods Advanced Physical and Chemical Molecular Interactions

Publication details

Journal / source
RepOD
Publication date
8 January 2026
Document type
Dataset