Learning Universal Representations of Intermolecular Interactions with ATOMICA
Software for detecting non-covalent interactions formed within complexes of nucleic acids with ligands.
A collection of tools to analyse biophysical data. Written mostly in R and Python.
LaTeX Bachelor's Thesis
PyMOL plugin to visualize interactions detected by the fingeRNAt program
LANTERN: Leveraging Large Language Models And Transformer For Enhanced Molecular Interaction
Toolkit for analyzing protein-DNA interfaces using computational methods. Includes Fortran, Python, and shell scripts for processing structural data, calculating interface properties, and visualizing results. Designed for bioinformatics and structural biology research focused on protein-DNA interactions.
Vertiefungsarbeit im Rahmen des Masterstudiengangs Chemie der Universität Duisburg-Essen. Angefertigt im Arbeitskreis Theoretische Organische Chemie der Universität Duisburg-Essen im WS20/21. Mit dem Titel "Modellierung molekularer Wechselwirkungen durch eindimensionale quantenharmonische Oszillationen im Zweiteilchensystem"
GUI for viewing the output generated by Deemian. Powered with PySide, Material UI, and NGL.
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