Cheminformatics and Nutrition Research Group
- 6 followers
- Tarragona, Spain
- https://www.cheminformatics-nutrition.recerca.urv.cat/en/
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DecoyFinder
DecoyFinder PublicA tool that helps finding decoy molecules for a given target, provided a set of active molecules.
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Evaluation-of-conformer-generation-tools
Evaluation-of-conformer-generation-tools PublicRepository containing scripts and data for the evaluation of conformer generation tools.
Python 3
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pICkIT
pICkIT PublicForked 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
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Activity_Cliffs_Calculator
Activity_Cliffs_Calculator PublicForked from sgvallve/Activity_Cliffs_Calculator
Calculate activity cliffs between chemical compunds
Jupyter Notebook
Repositories
- fast-parallel-genome-analyzer Public
Parallel algorithm to align a dataset of genomes to a reference genome
URV-cheminformatics/fast-parallel-genome-analyzer’s past year of commit activity - 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.
URV-cheminformatics/PDB-CAT’s past year of commit activity - 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 Excel export.
URV-cheminformatics/pICkIT’s past year of commit activity - arpeggio Public Forked from sgvallve/arpeggio
Calculation of interatomic interactions in molecular structures
URV-cheminformatics/arpeggio’s past year of commit activity - Activity_Cliffs_Calculator Public Forked from sgvallve/Activity_Cliffs_Calculator
Calculate activity cliffs between chemical compunds
URV-cheminformatics/Activity_Cliffs_Calculator’s past year of commit activity - DecoyFinder Public
A tool that helps finding decoy molecules for a given target, provided a set of active molecules.
URV-cheminformatics/DecoyFinder’s past year of commit activity - Evaluation-of-conformer-generation-tools Public
Repository containing scripts and data for the evaluation of conformer generation tools.
URV-cheminformatics/Evaluation-of-conformer-generation-tools’s past year of commit activity
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