Making Protein folding accessible to all!
- bioinformatics
- multiple-sequence-alignment
- protein-structure
- structure-prediction
87,075 visible repositories in the index
1–23 of 23 · Most stars
Making Protein folding accessible to all!
The Classiq Library is the largest collection of quantum algorithms and applications. It is the best way to explore quantum computing software. We welcome community contributions to our Library 🙌
A PyTorch-based framework for Quantum Classical Simulation, Quantum Machine Learning, Quantum Neural Networks, Parameterized Quantum Circuits with support for easy deployments on real quantum computers.
A PyTorch library entirely dedicated to neural differential equations, implicit models and related numerical methods
A group of notebooks and other files which can help you learn AI from scratch.
Aircraft design optimization made fast through computational graph transformations (e.g., automatic differentiation). Composable analysis tools for aerodynamics, propulsion, structures, trajectory design, and much more.
Notebooks for financial economics. Keywords: Jupyter notebook pandas Federal Reserve FRED Ferbus GDP CPI PCE inflation unemployment wage income debt Case-Shiller housing asset portfolio equities SPX bonds TIPS rates currency FX euro EUR USD JPY yen XAU gold Brent WTI oil Holt-Winters time-series forecasting statistics econometrics
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
Pathology Foundation Model - Nature Medicine
scPerturb: A resource and a python/R tool for single-cell perturbation data
The repository host gives no description.
A python Two Source Energy Balance model for estimation of evapotranspiration with remote sensing data
🏃 The go-to single-cell Foundation Model
Code for "Predicting Cellular Responses to Novel Drug Perturbations at a Single-Cell Resolution", NeurIPS 2022.
Optimising chemical reactions using machine learning
The repository host gives no description.
PRnet is a flexible and scalable perturbation-conditioned generative model predicting transcriptional responses to unseen complex perturbations at bulk and single-cell levels.
Machine learning for Analysis of Proteomics in Spatial biology - Nature Communications
High-Dimensional Gene Expression and Morphology Profiles of Cells across 28,000 Genetic and Chemical Perturbations
Deep learning model for single-cell inference of multi-omic profiles from a single input modality.
Deciphering cell-cell communication from spatially resolved transcriptomic data at single-cell resolution with subgraph-based attentional graph neural network
UV-first benchmark for protein-ligand docking with reproducible annotation, pocket similarity, and HPC workflows.
Interpretable drug response prediction with graph neural networks over drugs, cell lines, and genes.