A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)
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Updated
Sep 11, 2023 - Python
A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)
LLM for Drug Editing, ICLR 2024
Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)
Become a master herbalist with this drug script! Ready for every big FiveM framework
Lo-Hi Splitter for Modern Splits of Molecular Datasets
3D hotspot mutation proximity analysis tool
Scrapy-Django PostgreSQL integrated API with Proxy IP configuration that scrapes all medicine data (meds, prices, generics, companies, indications) from Bangladesh (30k+ pages)
N-Gram Graph: Simple Unsupervised Representation for Graphs, NeurIPS'19 (https://arxiv.org/abs/1806.09206)
An official Molecule Transformer Drug Target Interaction (MT-DTI) model
Targeted and non-targeted anticancer drugs and drug regimens
Cataloging pharmacotherapies in clinical trial from ClinicalTrials.gov
TIP: Tri-graph Interaction Propagation model for Polypharmacy Side Effect Prediction (GRL@NeurIPS, 2019)
Single-Cell (Perturbation) Model Library
PyPI Package: An easy-to-use medication/drug code mapping tool
MyChem.info: A BioThings API for chemical/drug annotations
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