An Neural Networks based QSAR Model and a Connector to SSD
☆10Sep 29, 2017Updated 8 years ago
Alternatives and similar repositories for QSAR_SSD_Toolbox
Users that are interested in QSAR_SSD_Toolbox are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- An R package to fit and plot Species Sensitivity Distributions (SSDs)☆37Apr 28, 2026Updated last month
- Various mgcv-related GAM utilities☆11Apr 22, 2026Updated last month
- A package for calculating indices for biomonitoring of running waters with a focus on macroinvertebrate community. Still in development.☆12May 16, 2026Updated 3 weeks ago
- mvabund updates☆10Mar 10, 2024Updated 2 years ago
- A nextflow pipeline for performing bacterial RNA-Seq data analysis.☆13Apr 26, 2026Updated last month
- Open source password manager - Proton Pass • AdSecurely store, share, and autofill your credentials with Proton Pass, the end-to-end encrypted password manager trusted by millions.
- Free and open-source application (command line and GUI) providing QSAR models predictions as well as applicability domain and accuracy as…☆127Jul 3, 2025Updated 11 months ago
- A convenient pipeline for processing of multi-strain bacterial RNA-Seq experiments☆11Dec 1, 2020Updated 5 years ago
- ☆14Dec 8, 2022Updated 3 years ago
- Tools for building new GAM models in mgcv☆18Apr 29, 2026Updated last month
- ComptoxAI - An artificial Intelligence toolkit for computational toxicology☆19Jun 2, 2026Updated last week
- DEPRECATED - This repository is no longer being maintained and is available for reuse. API for USEEIO, estimates the potential impacts—en…☆13Oct 10, 2023Updated 2 years ago
- ☆65Oct 24, 2018Updated 7 years ago
- Modelling and feature detection in palaeoenvironmental time series using additive models☆20Oct 16, 2023Updated 2 years ago
- ☆14Mar 8, 2021Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- opinion piece on discretization and multimodel averaging in ecological statistics☆25Jun 4, 2024Updated 2 years ago
- Standardising toxicity data☆19Sep 24, 2025Updated 8 months ago
- Drug-Target Interaction Prediction Using Convolutional Neural Networks By Images of Compounds☆10Jun 16, 2020Updated 5 years ago
- ☆12Dec 10, 2020Updated 5 years ago
- ☆14Jul 7, 2025Updated 11 months ago
- The mwtab package is a Python library that facilitates reading and writing files in mwTab format used by the Metabolomics Workbench for a…☆12May 27, 2026Updated last week
- Bondorder and formal charge determination for molecules☆10Jan 16, 2022Updated 4 years ago
- AstraZeneca add-ons to Orange.☆23Jun 15, 2020Updated 5 years ago
- Scripts for running lsc model on other datasets☆13May 25, 2019Updated 7 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.
- This is the open source repository of my Recursive Neural Network for the BioCreative 6 track5 - chemprot task.☆11Feb 22, 2019Updated 7 years ago
- ChEMBL Database used to create Lipinski Descriptors (ADME Pharmokinetic Profile) to use in a Random Forest Regression Model☆15Nov 8, 2020Updated 5 years ago
- Coming Soon...☆10Mar 14, 2022Updated 4 years ago
- R interface to Chemical Translation Service (CTS)☆17Jul 27, 2024Updated last year
- auto archive script.☆15Apr 1, 2017Updated 9 years ago
- R interfaces to Linux and AppArmor security methods☆59Oct 3, 2024Updated last year
- ☆10Apr 22, 2019Updated 7 years ago
- US EPA's Toxicity Reference Database (ToxRefDB)☆27Aug 13, 2025Updated 9 months ago
- Code and documentation for QSAR modeling and virtual screening of small molecule TMPRSS2 inhibitors☆10Sep 16, 2020Updated 5 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- ☆50Sep 12, 2017Updated 8 years ago
- geoRge: a computational tool for stable isotope labelling detection in LC/MS-based untargeted metabolomics☆11Sep 17, 2021Updated 4 years ago
- Python client for TeraChem Cloud☆13Jun 19, 2025Updated 11 months ago
- Assigning precursor-product ion relationships in indiscriminant MS/MS data☆13Apr 3, 2026Updated 2 months ago
- Automated reaction mechanism generator and general boxed molecular dynamics package for accelerated sampling in molecular dynamics simula…☆16Jul 28, 2021Updated 4 years ago
- HIP: Hessians with Interatomic Potentials☆39Updated this week
- A collection of small scripts and utilities that would otherwise float around in other repositories☆15Apr 4, 2025Updated last year