Learning Universal Representations of Intermolecular Interactions with ATOMICA
Calculation of interatomic interactions in molecular structures
Software for detecting non-covalent interactions formed within complexes of nucleic acids with ligands.
A Python tool for automated identification and topological analysis (QTAIM) of Critical Points at the interface between molecular fragments.
HBAT 2: A Python Package to analyse Hydrogen Bonds and Other Non-covalent Interactions in Macromolecular Structures https://hbat-web.abhishek-tiwari.com
PyMOL plugin to visualize interactions detected by the fingeRNAt program
LANTERN: Leveraging Large Language Models And Transformer For Enhanced Molecular Interaction
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