Listed below is only a very small selection of software. For a complete list, please see my GitHub account at https://github.com/rasbt and the [Code] links provided on the Publications pages.
A new method for ordinal regression with deep neural networks, addressing the rank inconsistency issue of other ordinal regression frameworks.
MLxtend (machine learning extensions) is a Python library of useful tools for the day-to-day data science tasks.
Various deep learning models implemented in PyTorch and TensorFlow.
Semi-Adversarial Neural Networks Implementation
Implementation of the SAN architecture and model for imparting gender privacy to face images.
Mputil is a library that provides functions for memory-efficient multi-processing, based Python’s multiprocessing standard library.
An IPython magic extension for printing date and time stamps, version numbers, and hardware information to aid reproducible research.
Utility functions for parsing BibTeX files and creating citation reference lists.
Biopandas is a Python library for Working with molecular structures in pandas DataFrames.
ScreenLamp is a Python toolkit that enables the hypothesis-driven, ligand-based screening of large molecule libraries containing millions of compounds as well as the generation of molecular fingerprints for machine learning and data mining applications.
A novel approach to pose selection in protein-ligand docking based on graph theory. SiteInterlock is a Python package for selecting near-native protein-ligand docking poses based upon the hypothesis that interfacial rigidification of both the protein and ligand prove to be important characteristics of the native binding mode and are sensitive to the spatial coupling of interactions and bond-rotational degrees of freedom in the interface.
Protein Recognition Index (PRI)
The Protein Recognition Index (PRI) measures the similarity between H-bonding features in a given complex (predicted or designed) and the characteristic H-bond trends from crystallographic complexes based on hydrogen-bond interactions identified by Hbind (software accompanying the paper for rigorously defining intermolecular H-bonds by donor/acceptor chemistry and geometric constraints).
Hbind – Identifying hydrogen bonds by donor/acceptor chemistry and geometric constraints
Software to rigorously define intermolecular H-bonds by donor/acceptor chemistry and geometric constraints, which was developed, used, and described in detail in