CDPKit

Category

Therapeutics

Subcategory

unknown

License

LGPL-2.1(osi)

Status

active

Maturity

deployed

Organization

molinfo-vienna

Country

unknown

Homepage

cdpkit.org

Repository

github.com/molinfo-vienna/CDPKit

Documentation

unknown

Tags

cheminformatics · computational-chemistry · computer-aided-drug-design · pharmacophore-modelling · virtual-screening

Regulatory

unknown

• seidelt
• spudlig
• booti386
• ankitskvmdam

Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.

Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.

• spyrmsdcomputational-chemistry · computer-aided-drug-design

  📐 Symmetry-corrected RMSD in Python

• OpenPharmacopharmacophore-modelling · virtual-screening

  Open-source protein-based pharmacophore modeling software

• PharmacoNetpharmacophore-modelling · virtual-screening

  Official Github for "PharmacoNet: deep learning-guided pharmacophore modeling for ultra-large-scale virtual screening" (Chemical Science)

• labodockcheminformatics · virtual-screening

  LABODOCK: A Colab-Based Molecular Docking Tools

• Bentocheminformatics · computational-chemistry

  UV-first benchmark for protein-ligand docking with reproducible annotation, pocket similarity, and HPC workflows.

• chemfilescheminformatics · computational-chemistry

  Library for reading and writing chemistry files

1. api.github.com/repos/molinfo-vienna/CDPKit
   retrieved 2026-08-05 · via github-api

   Machine-imported from GitHub search. Last push 2026-08-05, 124 stars, license reported as LGPL-2.1. Category and schematic were assigned by keyword heuristics and are unreviewed.

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/v1/entries/26.json→ .entries["cdpkit"]

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