☆23Jul 23, 2026Updated 3 months ago
Alternatives and similar repositories for build-with-coco
Users that are interested in build-with-coco are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆40May 13, 2026Updated 5 months ago
- A python implementation of open-source packages to explore the chemical reaction space associated with elementary prebiotic chemistry.☆12Sep 6, 2026Updated last month
- Python ctypes bindings for CBFlib☆12Aug 28, 2011Updated 15 years ago
- Data and analysis scripts for understanding molecular entropies, including conformer flexibility☆13Mar 29, 2021Updated 5 years ago
- ☆12Dec 10, 2020Updated 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.
- Signaling Pathway Visualizer☆10Jun 22, 2019Updated 7 years ago
- Example using R on Amazon ec2☆10Jun 22, 2020Updated 6 years ago
- ☆10Mar 27, 2025Updated last year
- A dashboard to explore, monitor and learn about OpenFDA data.☆10Apr 19, 2016Updated 10 years ago
- PhenomeXcan: mapping the genome to the phenome through the transcriptome☆11Jun 28, 2020Updated 6 years ago
- ☆15Mar 7, 2018Updated 8 years ago
- Shiny Web Application for Drug Target Identification with Large-Scale Public Binding Affinities Data☆12Sep 19, 2024Updated 2 years ago
- Structure Generator based on R-Group (SGRG)☆11Sep 28, 2019Updated 7 years ago
- ☆11Nov 19, 2021Updated 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.
- builds the PubChem Bioassay database that is distributed for use with bioassayR☆11Dec 4, 2021Updated 4 years ago
- Materials from the 2014 RDKit UGM☆10Apr 14, 2015Updated 11 years ago
- A comprehensive benchmark for evaluating AI models on language-guided molecular structure recognition and manipulation.☆15Apr 27, 2026Updated 6 months ago
- Prediction IncluDinG INactives (**OLD VERSION**) NEW VERSION: https://github.com/lhm30/PIDGINv2)☆13Jun 15, 2017Updated 9 years ago
- Python code that takes a SDF file as input to calculate the central nervous system multiparameter optimization (CNS MPO) score☆11Oct 23, 2018Updated 8 years ago
- A JupyterLab plugin implementing the XSMILES visualization☆12Aug 7, 2023Updated 3 years ago
- qdapTools is an R package that contains tools associated with the qdap package that may be useful outside of the context of text analysis…☆15May 10, 2023Updated 3 years ago
- Code available for the quantitative pharmacophores☆13Sep 7, 2022Updated 4 years ago
- Network representation learning on drug-target-side effects-indication graphs for side effect prediction☆13Feb 4, 2020Updated 6 years ago
- 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.
- MolKGNN is a deep learning model for predicting biological activity or molecular properties. It features in 1. SE(3)-invariance 2. confor…☆13Jan 22, 2024Updated 2 years ago
- DNA Encoded Library Data Analysis toolkit for DEL data analysis☆10Jun 12, 2025Updated last year
- ☆12Aug 24, 2016Updated 10 years ago
- depict package for drawing molecules in R☆11Mar 5, 2024Updated 2 years ago
- Pivoting and charting big tabular data sets in a browser UI based on R and Shiny.☆15Jan 2, 2014Updated 12 years ago
- ☆10Nov 17, 2020Updated 5 years ago
- Pharmaceutical Drug Price Predictor☆10Feb 4, 2021Updated 5 years ago
- INDRA World Modelers services☆13Jul 2, 2024Updated 2 years ago
- catchr: Flexible, useful tools for dealing with conditions in R, for new users and veterans☆17Sep 25, 2021Updated 5 years ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- A user-friendly R pipeline for biomarker discovery in single-cell transcriptomics☆14Jan 9, 2026Updated 9 months ago
- Alignment-free 3D molecular shape descriptors based on spectral and diffusion geometry. Provides tools for computing Laplace-Beltrami spe…☆12Jan 21, 2019Updated 7 years ago
- Visual Editor for Natural Language Processing pipelines☆14Apr 11, 2023Updated 3 years ago
- Elucidate and visualise a compound's mechanism of action by combining structure-based target prediction with gene expression-based causal…☆15Feb 11, 2023Updated 3 years ago
- INDRA Context Graph Extension☆16Sep 29, 2026Updated last month
- R package for proximity-based methods of link prediction.☆12Aug 11, 2025Updated last year
- A simple tutorial for converting CSV to RDF☆11Mar 30, 2016Updated 10 years ago