Reverse Dependencies of mordred

The following projects have a declared dependency on mordred:

• acheeve — Package coodinating multiple chembees
• bofire — no summary
• ChemDescriptors — Chemical descriptors is a powerful Python package facilitating calculation of fingerprints for CSV files
• Chemical-Descriptors — Chemical descriptors is a powerful Python package facilitating calculation of fingerprints for CSV files
• cyc-pep-perm — Python package to predict membrane permeability of cyclic peptides.
• dedenser — An application for downsampling chemical point clouds.
• dmol-book — Style and Imports for dmol Book
• DORA-XGB — Gradient-booseted classifiers to predict the feasibility of enzymatic reactions
• edbojz — Bayesian reaction optimization as a tool for chemical synthesis.
• fluoriclogppka — Tool for pKa, logP prediction
• lazyqsar — A library to quickly build QSAR models
• minedatabase — Metabolic In silico Network Expansions
• MolDAIS — Molecular Property Optimization with Molecular Descriptors over Actively Identified Subspaces
• moleva — evaluate molecule properties
• molmap — MolMap: An Efficient Convolutional Neural Network Based Molecular Deep Learning Tool
• olorenchemengine — Oloren ChemEngine is a library for molecular property prediction, uncertainty quantification and interpretability. It includes 50+ models and molecular representations under a unified API, which achieves state-of-the-art performances on a variety of molecular property prediction tasks. The diversity of models and representations is achieved by integrating all top-performing methods in the literature as well an in-house methods.
• papyrus-scripts — A collection of scripts to handle the Papyrus bioactivity dataset
• pksmart — PKSmart: An Open-Source Computational Model to Predict in vivo Pharmacokinetics of Small Molecules
• qsprpred — A cheminformatics package for training and testing QSAR/QSPR models
• xenonpy — material descriptor library