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)
3D hotspot mutation proximity analysis tool
An official Molecule Transformer Drug Target Interaction (MT-DTI) model
TIP: Tri-graph Interaction Propagation model for Polypharmacy Side Effect Prediction (GRL@NeurIPS, 2019)
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 qb-core and esx!
MyChem.info: A BioThings API for chemical/drug annotations
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)
LLM for Drug Editing, ICLR 2024
Open Drug Database for Switzerland
This project contains the the information about how frequently a man uses the different drugs. Trained a Machine Learning model that can predict the drug uses pattern of a person using different personality measurement attributes
ISCMF: Integrated Similarity-Constrained Matrix Factorization for Drug-Drug Interaction Prediction
Cataloging pharmacotherapies in clinical trial from ClinicalTrials.gov
Calculating compound similarities using side effects and indications extracted from drug labels
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