kexinhuang12345's Stars
seandavi/awesome-single-cell
Community-curated list of software packages and data resources for single-cell, including RNA-seq, ATAC-seq, etc.
lucidrains/alphafold2
To eventually become an unofficial Pytorch implementation / replication of Alphafold2, as details of the architecture get released
giotto-ai/giotto-tda
A high-performance topological machine learning toolbox in Python
MareesAT/GWA_tutorial
A comprehensive tutorial about GWAS and PRS
gnina/gnina
A deep learning framework for molecular docking
torchmd/torchmd
End-To-End Molecular Dynamics (MD) Engine using PyTorch
KaihuaTang/Long-Tailed-Recognition.pytorch
[NeurIPS 2020] This project provides a strong single-stage baseline for Long-Tailed Classification, Detection, and Instance Segmentation (LVIS). It is also a PyTorch implementation of the NeurIPS 2020 paper 'Long-Tailed Classification by Keeping the Good and Removing the Bad Momentum Causal Effect'.
davidliwei/awesome-CRISPR
List of software/websites/databases/other stuff for genome engineering
RosettaCommons/PyRosetta.notebooks
Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design
wjmaddox/swa_gaussian
Code repo for "A Simple Baseline for Bayesian Uncertainty in Deep Learning"
bruel-gabrielsson/TopologyLayer
A Topology Layer for Machine Learning : Persistent Homology + Features for PyTorch
Nealelab/UK_Biobank_GWAS
Overview of the data QC, code, and GWAS summary output from the 2017 UK Biobank data release
openproblems-bio/openproblems
Formalizing and benchmarking open problems in single-cell genomics
cggh/scikit-allel
A Python package for exploring and analysing genetic variation data
yangji9181/HNE
Heterogeneous Network Embedding: Survey, Benchmark, Evaluation, and Beyond
monarch-initiative/mondo
Mondo Disease Ontology
PatWalters/resources
A Highly Opinionated List of Open Source Cheminformatics Resources
Autodesk/molecular-design-toolkit
Notebook-integrated tools for molecular simulation and visualization
samsinai/FLEXS
Fitness landscape exploration sandbox for biological sequence design.
guyujun/pyrosetta-basic
PatWalters/rd_filters
A script to run structural alerts using the RDKit and ChEMBL
kb1dds/pysheaf
Python Cellular Sheaf Library
Shen-Lab/SS-GCNs
[ICML 2020] "When Does Self-Supervision Help Graph Convolutional Networks?" by Yuning You, Tianlong Chen, Zhangyang Wang, Yang Shen
coleygroup/pyscreener
pythonic interface to virtual screening software
jensengroup/GB_GA
Graph-based genetic algorithm
fraenkel-lab/OmicsIntegrator2
Prize-Collecting Steiner Forests for Interactomes
songlab-cal/factored-attention
This repository contains code for reproducing results in our paper Interpreting Potts and Transformer Protein Models Through the Lens of Simplified Attention
crisbodnar/dgm
Deep Graph Mapper: Seeing Graphs through the Neural Lens
MinkaiXu/CGCF-ConfGen
:test_tube: Learning Neural Generative Dynamics for Molecular Conformation Generation (ICLR 2021)
adri-romsor/DietNetworks