reinvent-UI

Category

Therapeutics

Subcategory

unknown

License

Apache-2.0(osi)

Status

maintained

Maturity

deployed

Organization

unknown

Country

unknown

Homepage

unknown

Repository

github.com/Hassantaha999/reinvent-UI

Documentation

unknown

Tags

ai · cheminformatics · chemistry · deep-learning · drug-design · drug-discovery · generative-ai · ml

Regulatory

unknown

• Hassantaha999

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.

• REINVENT4cheminformatics · chemistry · drug-design · drug-discovery

  AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.

• shepherddrug-design · drug-discovery · generative-ai

  Training and inference code for ShEPhERD: Diffusing shape, electrostatics, and pharmacophores for bioisosteric drug design [ICLR 2025 oral]

• Meekochemistry · drug-design · drug-discovery

  Interface for AutoDock, molecule parameterization

• bitbirchcheminformatics · drug-design · drug-discovery

  BitBIRCH clustering algorithm

• datamolcheminformatics · drug-design · drug-discovery

  Molecular Processing Made Easy.

• DockM8cheminformatics · drug-design · drug-discovery

  All in one Structure-Based Virtual Screening workflow based on the concept of consensus docking.

1. api.github.com/repos/Hassantaha999/reinvent-UI
   retrieved 2026-08-05 · via github-api

   Machine-imported from GitHub search. Last push 2025-06-12, 21 stars, license reported as Apache-2.0. Category and schematic were assigned by keyword heuristics and are unreviewed.

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