molecular-interactions

There are 0 repository under molecular-interactions topic.

fingeRNAt
n-szulc / fingeRNAt
Software for detecting non-covalent interactions formed within complexes of nucleic acids with ligands.
nucleic-acids bioinformatics-tool structural-bioinformatics rna-ligand-complexes ligand-receptor-interaction drug-target-interactions ligand-target bioinformatics scientific-computing ligand-complex structural-interaction-fingerprint rna dna interactions molecular-interactions
Language:Python 24
fingernat-pymol-plugin
filipsPL / fingernat-pymol-plugin
PyMOL plugin to visualize interactions detected by the fingeRNAt program
molecular-modeling visualization pymol-plugin molecular-interactions
Language:Python 4
bachelor-thesis
gomax22 / bachelor-thesis
LaTeX Bachelor's Thesis
computational-chemistry latex molecular-docking molecular-interactions convolutional-neural-networks deep-learning
Language:TeX 4
SPC-Facility-EMBL-Hamburg / eSPC_biophysics_platform
A collection of tools to analyse biophysical data. Written mostly in R and Python.
binding biophysics circular-dichroism dynamic-light-scattering fitting molecular-biology molecular-interactions protein differential-scanning-fluorimetry mass-photometry microscale-thermophoresis webserver
Language:R 2
radifar / deemian_viewer
GUI for viewing the output generated by Deemian. Powered with PySide, Material UI, and NGL.
molecular-interactions molecule-viewer ngl molecule-vis
Language:JavaScript 0
nizkop / quantenharmonische_Oszillationen_Zweiteilchensystem
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"
molecular-interactions quantum-chemistry 1d-oszillator
Language:Jupyter Notebook