☆30Feb 17, 2024Updated 2 years ago
Alternatives and similar repositories for GMPNN-CS
Users that are interested in GMPNN-CS are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆24Aug 7, 2023Updated 2 years ago
- ☆34Jun 17, 2021Updated 5 years ago
- [BIB 2023] Official implementation of "R2-DDI: Relation-aware Feature Refinement for Drug-drug Interaction Prediction".☆13Mar 18, 2024Updated 2 years ago
- ☆25Nov 8, 2021Updated 4 years ago
- ☆14Jun 22, 2022Updated 4 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- [Bioinformatics 2021] This is the repo for the paper `SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summa…☆91Jul 25, 2024Updated last year
- related to graph and deep Learning for drug-drug interactions prediction.☆30Mar 4, 2023Updated 3 years ago
- Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"☆95Feb 11, 2021Updated 5 years ago
- "MUFFIN: Multi-Scale Feature Fusion for Drug–Drug Interaction Prediction".☆13Mar 29, 2022Updated 4 years ago
- ☆17Aug 31, 2022Updated 3 years ago
- ☆13Sep 8, 2021Updated 4 years ago
- CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)☆25Oct 28, 2020Updated 5 years ago
- Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Network☆100Oct 9, 2019Updated 6 years ago
- ☆16Sep 5, 2023Updated 2 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆98Aug 8, 2023Updated 2 years ago
- BNNR is a novel computational method, which utilizes Bounded Nuclear Norm Regularization algorithm to identify potential novel indication…☆12Jul 21, 2022Updated 3 years ago
- Code for training a language model reaction predictor. (To accompany our paper on the OOD evaluation of reaction predictors).☆12Jan 13, 2025Updated last year
- ☆27Dec 28, 2025Updated 6 months ago
- ☆12Jun 26, 2023Updated 3 years ago
- ☆10Nov 30, 2022Updated 3 years ago
- Final project for CS224W☆13Nov 7, 2022Updated 3 years ago
- Implementation of Using Drug Descriptions and Molecular Structures for Drug-Drug Interaction Extraction from Literature☆40Mar 3, 2021Updated 5 years ago
- Fast methods for non-negative matrix tri-factorization☆16Oct 4, 2019Updated 6 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs —without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- [BIB 2022] The official repository of our paper "Molormer: A Lightweight Self-Attention-Based Method Focused on Spatial Structure of Mole…☆12Oct 6, 2024Updated last year
- ☆11May 12, 2021Updated 5 years ago
- Cheminformatic analysis of small molecule type drugs in DrugBank for their ability to form nanoparticles with indocyanine dyes.☆11Apr 30, 2018Updated 8 years ago
- ☆12Jun 19, 2021Updated 5 years ago
- source for paper DGNN-DDI☆11Oct 8, 2023Updated 2 years ago
- Interpretable learning for electrode-voltage prediction and design of multivalent metal-ion batteries☆11Jan 2, 2022Updated 4 years ago
- ☆14Jun 14, 2022Updated 4 years ago
- pre-training BERT with molecular data☆51Oct 13, 2021Updated 4 years ago
- ☆11Jun 4, 2021Updated 5 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆11Jul 15, 2021Updated 4 years ago
- Heterogeneous disease-gene-related☆19Aug 3, 2021Updated 4 years ago
- ☆14Jan 10, 2021Updated 5 years ago
- The repository contains the data and the codes for the manuscript "Relational graph convolutional networks for predicting blood-brain bar…☆15May 21, 2025Updated last year
- NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Intera…☆11Oct 12, 2021Updated 4 years ago
- Implementation of GEFA: Early Fusion Approach in Drug-Target Affinity Prediction☆22Sep 30, 2020Updated 5 years ago
- AUC值ROC曲线☆20Mar 31, 2019Updated 7 years ago