chemical-language-models

There are 0 repository under chemical-language-models topic.

junxia97 / awesome-pretrain-on-molecules
[IJCAI 2023 survey track]A curated list of resources for chemical pre-trained models
awesome chemical-language-models computational-chemistry drug-discovery drug-discovery-and-development finetuning gnns graph-representation-learning molecular-representation-learning molecule self-supervised-learning survey transfer-learning
496
molML / s4-for-de-novo-drug-design
The official codebase of the paper "Chemical language modeling with structured state space sequence models"
chemical-language-models cheminformatics chemistry de-novo-drug-design deep-learning s4 smiles-strings state-space-models
Language:HTML 55
CDDLeiden / PCMol
Multi-target de novo molecular generator conditioned on AlphaFold's latent protein embeddings.
alphafold chemical-language-models cheminformatics de-novo-drug-design drug-discovery protein-language-models proteochemometrics
Language:Jupyter Notebook 52
taoshen99 / AutoMolDesigner
The official open-source repository for AutoMolDesigner, an easy-to-use Python application dedicated to automated molecular design.
automated-machine-learning graphical-user-interface molecular-property-prediction chemical-language-models
Language:Python 19