A Python wrapper for PaDEL-Descriptor software

💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery

python code for calculating the WHALES (Weighted Holistic Atom Localization and Entity Shape) molecular descriptors

The QED (Quantitative Estimation of Drug-likeness) molecular descriptor to use in combination with RDKit

Command line and webapp for retrosynthetic disconnections, molecular complexity and synthetic accessibility metrics

A Molecular Stereostructure Descriptor based on Spherical Projection

A Python wrapper for alvaDesc software

AutoPaDELPy provides an automated user interface for PaDELPy software. It was created to provide a more friendly interaction with the software for the final user.

Repository of the VirtuousUmami tool able to predict the umami taste of a query compound from its molecular structure

SMILE to Descriptors and Fingerprint Generators

backup copy of https://code.google.com/archive/p/pychem/downloads

Dataset used in Tox24 challenge

Calculation of peptide molecular descriptors.

👨‍🔬 A command-line application that utilizes the RDKit library to compute molecular descriptors and fingerprints, aiding in the analysis and characterization of chemical structures

A proof-of-concept type demo of the Binary Encoded SMARTS Pattern Enumeration + Molecular aCCess System molecular descriptor developed as part of Bachelor's Thesis: "Molecular descriptor engineering for machine learning predictions in atmospheric science." Includes a toy data set for demonstrative purposes.

Official repository for the paper "Understanding Conformation Importance in Data-driven Property Prediction Models"

MCDCalc: Calculation of Markov Singular Values Molecular Descriptors Online Tool

PaDEL-robust: A robust version of Python wrapper for PaDEL-Descriptor software

Data, scripts, and software tools for automated evaluation of Ru-based catalysts for olefin metathesis.