An analysis of a new experimentally-derived nucleic acid binding chemical library
☆29Jan 27, 2023Updated 3 years ago
Alternatives and similar repositories for ROBIN
Users that are interested in ROBIN are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- a deep learning architecture for RNA-ligand binding sites prediction☆18Jan 21, 2024Updated 2 years ago
- Rapid structure-based virtual screening for RNA targets.☆28Apr 22, 2026Updated last month
- GCN implementation for RNA-small molecule binding prediction. (https://academic.oup.com/nar/article/48/14/7690/5870337)☆16Nov 28, 2023Updated 2 years ago
- ISMB-24/Bioinformatics: Tertiary Structure-based RNA Inverse Folding with Generative Diffusion Models☆55Nov 17, 2024Updated last year
- Easy & Pretrained SOTA Deep Learning for RNA strings☆12Apr 15, 2022Updated 4 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.
- ☆20Oct 18, 2024Updated last year
- A repository for neural representational learning of RNA secondary structures☆32Feb 13, 2020Updated 6 years ago
- Open Drug Discovery Toolkit (ODDT) Notebooks 101☆20Jun 22, 2018Updated 7 years ago
- Analysis and design of protein-protein or protein-peptide interactions based on atlas database.☆15Sep 27, 2022Updated 3 years ago
- ☆32Apr 9, 2024Updated 2 years ago
- Target prediction☆14May 8, 2020Updated 6 years ago
- ☆11Sep 3, 2025Updated 8 months ago
- GerNA-Bind: Geometric-enhanced RNA-ligand Binding Specificity Prediction with Deep Learning☆29Dec 15, 2025Updated 5 months ago
- QBMG: Quasi-Biogenic Molecule Generator with Deep Recurrent Network☆19Jan 18, 2019Updated 7 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.
- Python implementation of the FR3D software for searching and annotating RNA 3D structures☆23May 8, 2026Updated 2 weeks ago
- Nucleic Acids Research 2024:RNA-MSM model is an unsupervised RNA language model based on multiple sequences that outputs both embedding a…☆70Jul 22, 2024Updated last year
- Molecular Property Prediction using GP with a SOAP kernel☆21Nov 16, 2020Updated 5 years ago
- Force Fields☆14Oct 25, 2022Updated 3 years ago
- ☆11Feb 10, 2025Updated last year
- ☆56Oct 2, 2023Updated 2 years ago
- RNA Multiple Sequence Alignment☆51Jul 20, 2023Updated 2 years ago
- A repository of compound-target annotations in support of Systematic Chemogenetic Library Assembly☆18Jun 3, 2020Updated 5 years ago
- An implementation of the Solubility Forecast Index (SFI)☆24Oct 6, 2025Updated 7 months 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.
- Implementation of ReSimNet for drug response similarity prediction☆40Dec 20, 2023Updated 2 years ago
- Argenomic is a quality-diversity (or illumination) algorithm for optimization of small organic molecules.☆17Apr 9, 2024Updated 2 years ago
- ☆18Aug 28, 2025Updated 8 months ago
- End-to-end RNA Design using deep reinforcement learning☆73Sep 26, 2022Updated 3 years ago
- Shiny Web Application for Drug Target Identification with Large-Scale Public Binding Affinities Data☆12Sep 19, 2024Updated last year
- Open-source protein-based pharmacophore modeling software☆38Feb 15, 2025Updated last year
- Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causal…☆13Feb 11, 2023Updated 3 years ago
- ☆14Jan 11, 2022Updated 4 years ago
- Explain a SMARTS using SmartsView (K. Schomburg and M. Rarey)☆17Oct 4, 2021Updated 4 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.
- This repository contains the code for the work on protein-ligand interaction with GNNs and XAI☆36Jan 3, 2024Updated 2 years ago
- Code to perform scaffold hopping and virtual screening using WHALES descriptors.☆33Jan 12, 2021Updated 5 years ago
- An open library to work with pharmacophores.☆51Jul 6, 2023Updated 2 years ago
- ☆13Jul 11, 2017Updated 8 years ago
- ABC of chemoinformatics☆20Aug 3, 2018Updated 7 years ago
- Nature Methods: RNA foundation model (together with RhoFold)☆372May 27, 2025Updated 11 months ago
- Tutorials of few enhanced sampling methods along with bash script to run the method in a single shot..☆48Feb 11, 2021Updated 5 years ago