☆41Mar 22, 2018Updated 8 years ago
Alternatives and similar repositories for DeepSynergy
Users that are interested in DeepSynergy are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- [RECOMB 2023] Official implementation of "Pisces: A combo-wise contrastive learning approach to synergistic drug combination prediction".☆14Nov 21, 2023Updated 2 years ago
- ☆32Jul 5, 2021Updated 5 years ago
- A Java SDK for TCIA☆11Jun 21, 2022Updated 4 years ago
- Scripts to create RDF for ChEMBL.☆16Aug 8, 2024Updated 2 years ago
- Core code for the paper "A Generative Model For Electron Paths" (https://openreview.net/forum?id=r1x4BnCqKX).☆18Jun 13, 2019Updated 7 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- ☆19Dec 10, 2024Updated last year
- Predicting drug-target interactions using Lasso with random forest based on evolutionary information and chemical structure☆10Nov 19, 2018Updated 7 years ago
- Python library for calculting synergy of drug combinations using several drug synergy frameworks☆39May 12, 2026Updated 3 months ago
- ☆10Feb 21, 2022Updated 4 years ago
- Initial Commit☆19May 24, 2020Updated 6 years ago
- Tools related to the Genomics of Drug Sensitivity in Cancer (GDSC) projects (http://www.cancerrxgene.org/ )☆37Jan 6, 2022Updated 4 years ago
- Using quantum chemical computation to find important reactions without requiring human intuition.☆19May 9, 2018Updated 8 years ago
- Extract the Ensembl genes catalog to simple tables☆18Dec 22, 2025Updated 8 months ago
- A hybrid deep convolutional neural network for predicting chromatin accessibility☆25Apr 10, 2019Updated 7 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Single-Cell Sequencing Quality Control and Processing Software☆16Mar 26, 2022Updated 4 years ago
- Coda: a convolutional denoising algorithm for genome-wide ChIP-seq data☆34Jul 14, 2017Updated 9 years ago
- Method for performing genome-wide association like studies on neighborhoods identified on biological networks relevant for the phenotype …☆17Jun 28, 2023Updated 3 years ago
- GaudiMM: A modular optimization platform for molecular design☆32May 10, 2024Updated 2 years ago
- Prediction IncluDinG INactives (**OLD VERSION**) NEW VERSION: https://github.com/lhm30/PIDGINv2)☆13Jun 15, 2017Updated 9 years ago
- Public repository for building and analyzing protein complex maps☆12Dec 6, 2016Updated 9 years ago
- ☆11Aug 3, 2018Updated 8 years ago
- Using Machine Learning to Identify Glioblastoma patients with NF1 inactivation☆11Dec 19, 2016Updated 9 years ago
- A python package to create and analyse knowledge graph based on matched molecular pairs☆11Oct 27, 2020Updated 5 years ago
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- SPVec: A Word2vec-inspired feature representation method for Drug-Target Interaction Prediction☆20Jan 8, 2020Updated 6 years ago
- Supporting Information of Publications☆14Mar 24, 2019Updated 7 years ago
- ☆10Apr 19, 2020Updated 6 years ago
- A curated list of awesome deep learning applications in the field of computational biology☆11Aug 3, 2016Updated 10 years ago
- Source code and data for "Pan-cancer analysis of bi-allelic alterations in homologous recombination (HR) DNA repair genes" ; See manuscri…☆13May 26, 2017Updated 9 years ago
- vuepress theme☆19Feb 4, 2023Updated 3 years ago
- 3D molecular fingerprints (E3FP) paper repo☆15Mar 14, 2021Updated 5 years ago
- 🛜 A lightweight immune repertoire browser☆28Dec 10, 2019Updated 6 years ago
- ☆22Aug 2, 2025Updated last year
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- The Open Source HCS Platform☆16Dec 16, 2020Updated 5 years ago
- Codes to generate a bandgap database using ChemDataExtractor.☆10Jun 4, 2025Updated last year
- A deep learning package for predicting TF binding☆43Jan 23, 2020Updated 6 years ago
- Deep Generative Models for Drug Combination (Graph Set) Generation given Hierarchical Disease Network Embedding☆31Mar 25, 2023Updated 3 years ago
- Visualize atom and non-atom attributions and SMILES strings☆50Jun 20, 2026Updated 2 months ago
- Code for preparing and running the imageCCA method.☆20Aug 2, 2017Updated 9 years ago
- Deep proteome inference from peptide profiles☆13Jul 16, 2020Updated 6 years ago