biochemical-lms-for-drug-design
importedtherapeutics/biochemical-lms-for-drug-design
Code for the paper "Exploiting Pretrained Biochemical Language Models for Targeted Drug Design", to appear in Bioinformatics, Proceedings of ECCB2022.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- boun-tabi
- Country
- unknown
- Homepage
- unknown
- Documentation
- unknown
- Tags
- cheminformatics · denovo-design · molecule-generation · pretrained-language-models
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
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- DrugGENdenovo-design
Official implementation of DrugGEN: Target Specific De Novo Design of Drug Candidate Molecules with Graph Transformer-based Generative Adversarial Networks
- Posedenovo-design
A bare-metal Python library for building and manipulating the molecular structures of proteins, nucleic acids, and small organic molecules
- api.github.com/repos/boun-tabi/biochemical-lms-for-drug-designretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2024-02-26, 18 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 →
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