Information sharing portal about nCov/SARS/MERS for drug discovery
☆38Oct 8, 2024Updated last year
Alternatives and similar repositories for Targeting2019-nCoV
Users that are interested in Targeting2019-nCoV are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆10Dec 4, 2021Updated 4 years ago
- research the 2019-nCov and design the inhibitors with AI☆14Jun 6, 2022Updated 3 years ago
- Open-source tool for synthons-based library design.☆89Jan 8, 2025Updated last year
- ☆25Mar 11, 2022Updated 4 years ago
- ☆17Mar 21, 2017Updated 9 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.
- A python package for learning mutational signatures and their multidimensional genomic properties☆15Sep 1, 2020Updated 5 years ago
- Network-based Drug Repurposing for Human Coronavirus☆41Feb 4, 2020Updated 6 years ago
- A framework for rapidly mining structural information from the Protein Data Bank☆52Jun 2, 2020Updated 5 years ago
- Code to build the Target Central Resource Database (TCRD).☆11Jul 20, 2021Updated 4 years ago
- Clean repository for the Cambridge COVID-19 ICU simulation☆12Mar 29, 2020Updated 6 years ago
- ☆17Jun 4, 2021Updated 4 years ago
- Challenge inputs, details, and results for the SAMPL6 series of challenges☆54Mar 29, 2022Updated 4 years ago
- FragPELE, a new tool for in silico hit-to-lead drug design, capable of growing a fragment into a core while exploring the protein-ligand …☆38Aug 6, 2021Updated 4 years ago
- Argenomic is a quality-diversity (or illumination) algorithm for optimization of small organic molecules.☆17Apr 9, 2024Updated 2 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- A pipeline to do virtual screening☆10Oct 4, 2023Updated 2 years ago
- ☆81Oct 20, 2023Updated 2 years ago
- ☆19Jun 14, 2025Updated 10 months ago
- An experimental package for deep learning for molecular docking☆21Mar 21, 2020Updated 6 years ago
- An Interactive Map of Biochemical Similarity in Molecular Datasets. The document: http://chemtreemap.readthedocs.org/en/latest/ . The pro…☆30Apr 10, 2017Updated 9 years ago
- Experiments in protein folding through language modeling☆10Dec 10, 2021Updated 4 years ago
- Materials for my presentation on molecular standardization as part of the RSC OpenScience workshop series☆54Apr 22, 2021Updated 5 years ago
- Unofficially Implements https://arxiv.org/abs/2112.05682 to get Linear Memory Cost on Attention for PyTorch☆12Jan 16, 2022Updated 4 years ago
- ☆37Mar 31, 2023Updated 3 years ago
- AI Agents on DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- notebook repository☆13Jan 17, 2022Updated 4 years ago
- A deep generative model library in Theano and Lasagne☆64Nov 11, 2018Updated 7 years ago
- The Databases for Drug Discovery (DDD)☆147Nov 15, 2018Updated 7 years ago
- Shiny Web Application for Drug Target Identification with Large-Scale Public Binding Affinities Data☆12Sep 19, 2024Updated last year
- 🔗 PyTorch implementation of the Parallelized Natural Extension Reference Frame algorithm☆21Sep 8, 2018Updated 7 years ago
- Efficient query to Neo4J using cypher-shell and various server management resources☆19Nov 2, 2022Updated 3 years ago
- Multiple sequence alignment browser☆11Dec 12, 2022Updated 3 years ago
- Hypergraph Factorisation☆26Nov 28, 2024Updated last year
- Novel molecules from a reference shape!☆82Jan 30, 2024Updated 2 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- 2018 RDKit UGM☆14Sep 28, 2018Updated 7 years ago
- Methods for mapping proteomics data on 3D protein structure.☆15Jan 18, 2020Updated 6 years ago
- ☆14Jun 16, 2020Updated 5 years ago
- Tutorial notebooks for SciFM24☆11Apr 2, 2024Updated 2 years ago
- A collection of IPython Notebooks on chemoinformatics☆13Mar 29, 2016Updated 10 years ago
- Automatic prototype based drug generation☆13Feb 13, 2018Updated 8 years ago
- Official Code for the paper: "Composite Feature Selection using Deep Ensembles"☆25Mar 26, 2023Updated 3 years ago