openmedical/registry
← registry

LSTM_Chem

imported

therapeutics/lstm-chem

Implementation of the paper - Generative Recurrent Networks for De Novo Drug Design.

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

LSTM_Chem project image
GitHub preview card for topazape/LSTM_Chem. Served by its origin, not stored here, and not covered by this registry’s licence.
record
Category
Therapeutics
Subcategory
unknown
License
Unlicense(osi)
Status
dormant
Maturity
deployed
Organization
unknown
Country
unknown
Homepage
unknown
Repository
github.com/topazape/LSTM_Chem
Documentation
unknown
Tags
cheminformatics · chemoinformatics · denovo · keras · lstm · machine-learning · python3 · rnn
Regulatory
unknown
built by · 3

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.

  • molecular-VAEcheminformatics · chemoinformatics · denovo · python3

    Implementation of the paper - Automatic chemical design using a data-driven continuous representation of molecules

  • siriuscheminformatics · denovo

    SIRIUS is a software for discovering a landscape of de-novo identification of metabolites using tandem mass spectrometry. This repository contains the code of the SIRIUS Software (GUI and CLI)

  • docker-compose-django-rdkitcheminformatics · chemoinformatics · python3

    docker-compose + Django + RDKit database cartridge + PostgreSQL

  • docker-compose-razicheminformatics · chemoinformatics · python3

    docker-compose + JupyterNotebook + RDKit database cartridge + PostgreSQL

  • pubchempropscheminformatics · chemoinformatics · python3

    A convenient wrapper around PubChem PUG REST API that allows to search for many compound properties available at PubChem with ease

  • Molecule-RNNcheminformatics · rnn

    A recurrent neural network (RNN) that generates drug-like molecules for drug discovery.

sources
  1. api.github.com/repos/topazape/LSTM_Chem
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2022-12-26, 117 stars, license reported as Unlicense. Category and schematic were assigned by keyword heuristics and are unreviewed.

Not yet verified by a human. Correct this record →

machine-readable

/v1/entries/51.json→ .entries["lstm-chem"]

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