1.google-research / google-research
Google Research
+706 stars
from 38,395 · score 6.56
Trending repositories
Ranked by Attention Score: stars gained over the last 90 complete days
24 repositories by Attention Score · Aug 6, 2026 – Nov 3, 2026 (UTC)
2.unslothai / hyperlearn
2-2000x faster ML algos, 50% less memory usage, works on all hardware - new and old.
- machine-learning
- python
- statistics
- scikit-learn
- statsmodels
- pytorch
- +10 more
+48 stars
from 2,481 · score 3.89
3.3dmol / 3Dmol.js
WebGL accelerated JavaScript molecular graphics library
- molecular-graphics
- molecular-modeling
- computational-biology
- computational-chemistry
+39 stars
from 997 · score 3.69
4.songlab-cal / gpn
Genomic Pretrained Network - GPN, GPN-MSA, PhyloGPN, GPN-Star
- dna
- language-model
- variant-effect-prediction
- genomics
+38 stars
from 349 · score 3.66
5.mims-harvard / PrimeKG
Precision Medicine Knowledge Graph (PrimeKG)
- knowledge-graph
- precision-medicine
- therapeutics
- bioinformatics
- dataset
- graph-machine-learning
- +2 more
+37 stars
from 801 · score 3.64
6.microsoft / QuantumKatasArchived
Tutorials and programming exercises for learning Q# and quantum computing
- quantum-computing
- qsharp
- coding-kata
- hacktoberfest
- quantum-programming
- tutorials
- +1 more
+32 stars
from 4,890 · score 3.50
7.instadeepai / nucleotide-transformer
Foundation Models for Genomics & Transcriptomics
- genomics
- deep-learning
- transformer
- dna
- foundation-models
- transcriptomics
- +1 more
+31 stars
from 903 · score 3.47
8.kexinhuang12345 / DeepPurpose
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
- drug-repurposing
- deep-learning
- drug-target-interactions
- toolkit
- covid19
- virtual-screening
- +13 more
+30 stars
from 1,171 · score 3.43
9.microsoft / QuantumArchived
Microsoft Quantum Development Kit Samples
- quantum-development-kit
- quantum
- qdk
- quantum-computing
- qsharp
- python
+24 stars
from 4,034 · score 3.22
10.jrjohansson / scientific-python-lectures
Lectures on scientific computing with python, as IPython notebooks.
+22 stars
from 3,639 · score 3.14
11.Qiskit / qiskit-tutorialsArchived
A collection of Jupyter notebooks showing how to use the Qiskit SDK
- quantum-computing
- tutorial
- quantum-programming-language
- qiskit
+14 stars
from 2,530 · score 2.71
12.rsvp / fecon235
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
- jupyter-notebook
- pandas
- federal-reserve
- gdp
- inflation
- housing
- +14 more
+13 stars
from 1,269 · score 2.64
13.kexinhuang12345 / MolTrans
MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
+12 stars
from 239 · score 2.56
14.sanderlab / scPerturb
scPerturb: A resource and a python/R tool for single-cell perturbation data
+10 stars
from 182 · score 2.40
15.juanklopper / MIT_OCW_Linear_Algebra_18_06
IPython notebooks on Gilbert Strang's MIT course on linear algebra (18.06)
+9 stars
from 581 · score 2.30
16.theislab / scarches
Reference mapping for single-cell genomics
- single-cell
- deep-learning
- rna-seq-analysis
- data-integration
- batch-correction
- multimodal-deep-learning
- +4 more
+9 stars
from 405 · score 2.30
17.theislab / chemCPA
Code for "Predicting Cellular Responses to Novel Drug Perturbations at a Single-Cell Resolution", NeurIPS 2022.
- disentanglement
- drug-discovery
- genomics
- perturbation
- single-cell
- transfer-learning
+7 stars
from 155 · score 2.08
18.sustainable-processes / summit
Optimising chemical reactions using machine learning
- chemistry
- machine-learning
- optimization
- bayesian-optimization
- neural-networks
- drug-discovery
- +4 more
+6 stars
from 149 · score 1.95
19.seyonechithrananda / bert-loves-chemistry
bert-loves-chemistry: a repository of HuggingFace models applied on chemical SMILES data for drug design, chemical modelling, etc.
- huggingface
- bert
- chemical-modelling
- chemical-smiles-data
+5 stars
from 498 · score 1.79
20.fastlib / fCWT
The fast Continuous Wavelet Transform (fCWT) is a library for fast calculation of CWT.
- cwt
- matlab
- cpp
- optimization
- c
- fast
- +3 more
+4 stars
from 400 · score 1.61
21.mahmoodlab / PORPOISE
Pan-Cancer Integrative Histology-Genomic Analysis via Multimodal Deep Learning - Cancer Cell
- histology
- wsi-images
- pan-cancer-analysis
- genomics
- mahmoodlab
+3 stars
from 249 · score 1.39
22.emptymalei / statisticalphysics
open source E-book on statistical physics
- statistical-physics
- statistical-mechanics
+2 stars
from 50 · score 1.10
23.quantium-ai / research
Research experiments exploring uncommon quant techniques.
- analysis
- jupyter-notebook
- python
- quant
- quantitative-research
- research
- +7 more
+1 stars
from 68 · score 0.69
24.LigandPro / Bento
UV-first benchmark for protein-ligand docking with reproducible annotation, pocket similarity, and HPC workflows.
- benchmark
- bioinformatics
- cheminformatics
- computational-chemistry
- drug-discovery
- hpc
- +6 more
+1 stars
from 12 · score 0.69