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@URV-cheminformatics

Cheminformatics and Nutrition Research Group

Cheminformatics and Nutrition Research Group

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  1. DecoyFinder DecoyFinder Public

    A tool that helps finding decoy molecules for a given target, provided a set of active molecules.

    Python 16 12

  2. PDB-CAT PDB-CAT Public

    PDB-CAT aims to automatically categorize the mmCIF PDB structures based on the type of interaction between atoms in the protein and the ligand, and checking for any mutations in the sequence.

    Jupyter Notebook 14 2

  3. VHELIBS VHELIBS Public

    Validation HElper for LIgands and Binding Sites

    Python 7 1

  4. Evaluation-of-conformer-generation-tools Evaluation-of-conformer-generation-tools Public

    Repository containing scripts and data for the evaluation of conformer generation tools.

    Python 3

  5. pICkIT pICkIT Public

    Forked from 31ldts/pICkIT

    A Python tool for analyzing and visualizing protein–ligand interaction matrices, featuring stacked and non-stacked bar charts, interactive plots, subpocket-aware residue coloring, and optional Exce…

    Python 1

  6. Activity_Cliffs_Calculator Activity_Cliffs_Calculator Public

    Forked from sgvallve/Activity_Cliffs_Calculator

    Calculate activity cliffs between chemical compunds

    Jupyter Notebook

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