himoto / hillfitLinks
Fitting the Hill Equation to Experimental Data
☆12Updated last month
Alternatives and similar repositories for hillfit
Users that are interested in hillfit are comparing it to the libraries listed below
Sorting:
- Winning solution of the Novartis Data Science and Artificial Intelligence 2019/2020 competition☆23Updated 4 years ago
- ☆12Updated 6 years ago
- TargetDB is a tool to quickly querry multiple publicly available databases and provide an integrated view of the information available ab…☆32Updated last year
- Source code of the ChEMBL web services.☆17Updated 6 years ago
- nmrML is an open mark-up language for NMR data. This is the official repository for development of the nmrML schema and NMR ontology.☆30Updated 9 months ago
- Organic/biological mass spectrometry data analysis (development version).☆31Updated 8 years ago
- ECCpy is a program for EC50 calculation in python.☆44Updated 2 years ago
- Quantori Python SDK for PerkinElmer Signals Notebook☆12Updated 2 years ago
- US EPA's Toxicity Forecaster (ToxCast) Pipeline. More information on the ToxCast program available here: https://www.epa.gov/comptox-tool…☆41Updated 2 months ago
- Rscripts for Data Science Course at dsdht.wikispaces.com☆26Updated 10 months ago
- Structural Bioinformatics Training Workshop & Hackathon 2018☆60Updated 3 years ago
- Code repository for the book "Python for the Life Sciences" by Lancaster & Webster☆29Updated 5 years ago
- Pharmacokinetics database☆44Updated 2 months ago
- A series of python scripts which aid in the processing and interpretation of mass spectrometric data (formerly Mass-Spec-Python-Tools)☆38Updated 5 years ago
- Machine Learning Projects☆24Updated 6 years ago
- ☆17Updated 2 months ago
- Resources used to create the myChEMBL virtual machine☆57Updated 8 years ago
- Repository of codes and data for Estrogen Receptor Alpha QSAR modeling☆18Updated 7 years ago
- Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy as…☆81Updated 6 months ago
- Top open source software from the top 50 pharmaceutical companies☆70Updated last year
- Adverse Outcome Pathway Ontology☆13Updated last year
- Protwis is the backbone of the GPCRdb. The GPCRdb contains reference data, interactive visualisation and experiment design tools for G pr…☆44Updated 3 weeks ago
- TidyMS: Tools for working with MS data in untargeted metabolomics☆59Updated last year
- Pipeline for assessing the tractability of potential targets (starting from Gene IDs)☆29Updated 11 months ago
- Scientific research data management platform for storing, managing, and visualizing data from all preclinical drug discovery phases☆30Updated this week
- Code used to generate a dataset quantifying multi-drug use in 80 million patients' prescription drugs claims☆10Updated 8 years ago
- Official Python client for accessing ChEMBL API☆427Updated 11 months ago
- A collection of resources useful for leveraging big data and AI for drug discovery. It mainly serves as an orientation for new lab folks.…☆200Updated 2 years ago
- This library intends to provide simplicity when accessing and parsing data from Power of 10, a UK-based site that provides a comprehensiv…☆12Updated last year
- ☆24Updated 5 months ago