OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
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Chainer Chemistry: A Library for Deep Learning in Biology and Chemistry
Source code for "DeepDTA: deep drug-target binding affinity prediction"
- protein-ligand-interactions
- convolutional-neural-networks
Open Parser for Systematic IUPAC Nomenclature. Chemical name to structure conversion
LLM for Drug Editing, ICLR 2024
- chatgpt
- conversation
- drug
- drug-discovery