Reverse Dependencies of mordred

The following projects have a declared dependency on mordred:

• acheeve — Package coodinating multiple chembees
• bofire — no summary
• chemplot — A python library for chemical space visualization.
• cyc-pep-perm — Python package to predict membrane permeability of cyclic peptides.
• dmol-book — Style and Imports for dmol Book
• edbojz — Bayesian reaction optimization as a tool for chemical synthesis.
• fluoriclogppka — Tool for pKa, logP prediction
• jaqpotpy — Standardizing molecular modeling
• lazyqsar — A library to quickly build QSAR models
• minedatabase — Metabolic In silico Network Expansions
• 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
• qsprpred — A cheminformatics package for training and testing QSAR/QSPR models
• sageworks — SageWorks: A Python WorkBench for creating and deploying AWS SageMaker Models
• xenonpy — material descriptor library