ShineMD: an automated pure-R platform with a graphical user interface for integrated analysis of AMBER molecular dynamics trajectories

Computational Biology and Chemistry 2026

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Authors: Ivan Sanchís, Álvaro S. Siano
DOI: 10.1016/j.compbiolchem.2026.109254
Cited by: 1
References: 26

Fields of Study & Subjects

Protein Structure and Dynamics Spectroscopy and Quantum Chemical Studies Phase Equilibria and Thermodynamics

Publication details

Journal / source
Computational Biology and Chemistry
Publisher
Elsevier BV
Volume
125
Pages
109254–109254
Publication date
17 July 2026
Language
EN