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
Single-Cell (Perturbation) Model Library
Become a master herbalist with this drug script! Ready for every big FiveM framework
Scrapy-Django PostgreSQL integrated API with Proxy IP configuration that scrapes all medicine data (meds, prices, generics, companies, indications) from Bangladesh (30k+ pages)
Readings for "A Unified View of Relational Deep Learning for Drug Pair Scoring." (IJCAI 2022)
Lo-Hi Splitter for Modern Splits of Molecular Datasets
3D hotspot mutation proximity analysis tool
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)
PyPI Package: An easy-to-use medication/drug code mapping tool
MyChem.info: A BioThings API for chemical/drug annotations
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