☆19Dec 10, 2024Updated last year
Alternatives and similar repositories for SynergyX
Users that are interested in SynergyX are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Coherent Deconfounding Autoencoder (CODE-AE) can extract both common biological signals shared by incoherent samples and private represen…☆21Oct 1, 2024Updated last year
- ☆15Jan 16, 2024Updated 2 years ago
- [IJMS 2022] DRPreter: Interpretable Anticancer Drug Response Prediction Using Knowledge-Guided Graph Neural Networks and Transformer☆13Nov 30, 2022Updated 3 years ago
- Processed E-MTAB-3610 dataset - Transcriptional Profiling of 1,000 human cancer cell lines☆11Dec 23, 2021Updated 4 years ago
- ☆13Dec 5, 2024Updated last year
- ☆14Apr 10, 2024Updated last year
- ☆10Jun 2, 2021Updated 4 years ago
- ☆10Feb 21, 2022Updated 4 years ago
- [AAAI24]Transformer-based relation-aware graph representation learning framework for DDI prediction☆16Jan 25, 2024Updated 2 years ago
- This repository provides the dataset HEMIT for H&E to mIHC image-to-image translation task☆17Dec 11, 2024Updated last year
- The code for NeurIPS 2023 paper DSR☆14Oct 8, 2023Updated 2 years ago
- [RECOMB 2023] Official implementation of "Pisces: A combo-wise contrastive learning approach to synergistic drug combination prediction".☆14Nov 21, 2023Updated 2 years ago
- ☆16Oct 17, 2024Updated last year
- Codes, datasets and appendix for AAAI-2023 paper "Multi-relational Contrastive Learning Graph Neural Network for Drug-drug Interaction Ev…☆19Feb 24, 2025Updated last year
- Cheminformatics Toolkit for R☆16Mar 12, 2026Updated last week
- Scripts and datasets to reproduce the experiment of the paper "Exploring non-coding RNA functions with deep learning tools"☆16Mar 24, 2021Updated 5 years ago
- ☆10May 18, 2022Updated 3 years ago
- ☆40Mar 22, 2018Updated 8 years ago
- PyTorch Implementation of Deep Equilibrium Multimodal Fusion☆20Aug 8, 2023Updated 2 years ago
- Discrete Bayesian optimization with LLMs, PEFT finetuning methods, and the Laplace approximation.☆22Jul 30, 2024Updated last year
- Research repository for the proposed equivariant graph attention network that operates on large biomolecules proposed by Le et al. (2022)☆20Dec 1, 2022Updated 3 years ago
- A graph transformer-based approach for drug-target interaction prediction☆14Jan 31, 2024Updated 2 years ago
- Learning Harmonic Molecular Representations on Riemannian Manifold, ICLR, 2023☆25Mar 23, 2023Updated 3 years ago
- ☆21Jun 3, 2021Updated 4 years ago
- Code for IJCAI'24 paper: Gradformer: Graph Transformer with Exponential Decay☆51Dec 10, 2024Updated last year
- Code for the ACL 2021 paper "Structural Guidance for Transformer Language Models"☆13Sep 17, 2025Updated 6 months ago
- Benchmarking study of machine learning methods for prediction of synthetic lethality☆19Nov 15, 2024Updated last year
- ☆16Oct 16, 2024Updated last year
- SpliceTransformer(SpTransformer) is a deep learning tool to predict tissue specific splicing site from pre-mRNA sequence☆31Nov 22, 2024Updated last year
- Research Paper: "Graph Contrastive Learning as a Versatile Foundation for Advanced scRNA-seq Data Analysis"☆10Nov 20, 2024Updated last year
- GLASS: GNN with Labeling Tricks for Subgraph Representation Learning☆31Dec 10, 2022Updated 3 years ago
- 3DProtDTA: a deep learning model for drug-target affinity prediction based on residue-level protein graphs☆26Mar 31, 2023Updated 2 years ago
- [EMNLP 2025]* FusionDTI utilises a Token-level Fusion module to effectively learn fine-grained information for Drug-Target Interaction Pr…☆39Mar 6, 2026Updated 2 weeks ago
- A methodology to transform a non-image data to an image for convolution neural network architecture☆33Oct 9, 2025Updated 5 months ago
- Web Interface for ChEMBL @ EMBL-EBI☆54Apr 22, 2022Updated 3 years ago
- A transformer-based weakly supervised computational pathology method for clinical-grade diagnosis and molecular state revelation of gliom…☆39Dec 11, 2024Updated last year
- A scoring function model based on 3D convolutional neural network for protein-ligand binding affinity prediction.☆17Oct 8, 2021Updated 4 years ago
- Initial Commit☆18May 24, 2020Updated 5 years ago
- [ICLR 2024] Protein-Ligand Interaction Prior for Binding-aware 3D Molecule Diffusion Models☆55Sep 6, 2024Updated last year