Molecular Processing Made Easy.
- python
- molecule
- rdkit
- drug-discovery
47,133 repositories indexed
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Molecular Processing Made Easy.
Vision-Language Pathology Foundation Model - Nature Medicine
Generative biopolymer design with rich conditioning.
Benchmarks for generative chemistry
A Euclidean diffusion model for structure-based drug design.
U-Net Brain Tumor Segmentation
Code for the Nature Scientific Reports paper "Pathologist-level classification of histologic patterns on resected lung adenocarcinoma slides with deep neural networks." A sliding window framework for classification of high resolution whole-slide images, often microscopy or histopathology images.
skimpy is a light weight tool that provides summary statistics about variables in data frames within the console.
A tool for semi-automatic cell type classification
RNA Velocity generalized through dynamical modeling
A Python native dynamical system simulation framework in the block diagram paradigm.
The repository host gives no description.
a molecular descriptor calculator
Graph-linked unified embedding for single-cell multi-omics data integration
Python version of the SGP4 satellite position library
Sequential regulatory activity predictions with deep convolutional neural networks.
Tools for computational pathology
Python-centric Cookiecutter for Molecular Computational Chemistry Packages
A dependency-free cross-platform swiss army knife for PDB files.
A High-Level Abstraction Framework for Quantum Algorithms
Benchmarking analysis of data integration tools
Parsers and algorithms for computational chemistry logfiles
The repository host gives no description.
Multibody dynamics tool kit.