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Compuchem_selflearn_resources

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therapeutics/compuchem-selflearn-resources

A structured, community-driven learning hub for computational chemistry, covering foundations, methods, tools, practical workflows, and hands-on examples to help learners build a clear and…

Machine-generated from the listed sources and not yet reviewed by a human.

Compuchem_selflearn_resources project image
GitHub preview card for EasonYD88/Compuchem_selflearn_resources. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Therapeutics
Subcategory
unknown
License
MIT(osi)
Status
maintained
Maturity
deployed
Organization
unknown
Country
unknown
Homepage
unknown
Documentation
unknown
Tags
computational-chemistry · deep-learning · dft-calculations · drug-design · drug-discovery · machine-learning · molecular-dynamics-simulation
Regulatory
unknown
built by · 1

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.

similar by tags

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

  • Academiadrug-design · drug-discovery · molecular-dynamics-simulation

    Este repositorio debe ser el punto de partida y encuentro para cualquier investigador o estudiante que quiera comenzar a trabajar con/en la UIBCDF. Si has caído aquí por otro motivo y este material…

  • dock6computational-chemistry · drug-design · drug-discovery

    DOCK6 is a molecular docking program.

  • DockM8computational-chemistry · drug-design · drug-discovery

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

  • FlowMolcomputational-chemistry · drug-design · drug-discovery

    Mixed continous/categorical flow-matching model for de novo molecule generation.

  • MDArenacomputational-chemistry · drug-design · drug-discovery

    MDArena is an open benchmark for evaluating AI agents on molecular dynamics (MD) workflows.

  • mod-qsarcomputational-chemistry · drug-design · drug-discovery

    A modular inverse QSAR pipeline

sources
  1. api.github.com/repos/EasonYD88/Compuchem_selflearn_resources
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2026-01-05, 40 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.

Not yet verified by a human. Correct this record →

machine-readable

/v1/entries/37.json→ .entries["compuchem-selflearn-resources"]

Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.