pumpikano
Software engineer, computer vision, deep learning, drug discovery.
@transcriptabioSan Francisco, CA
pumpikano's Stars
ollama/ollama
Get up and running with Llama 3.3, Mistral, Gemma 2, and other large language models.
ClickHouse/ClickHouse
ClickHouse® is a real-time analytics DBMS
stanfordnlp/dspy
DSPy: The framework for programming—not prompting—language models
betaflight/betaflight
Open Source Flight Controller Firmware
pyro-ppl/pyro
Deep universal probabilistic programming with Python and PyTorch
reorproject/reor
Private & local AI personal knowledge management app for high entropy people.
TomWright/dasel
Select, put and delete data from JSON, TOML, YAML, XML and CSV files with a single tool. Supports conversion between formats and can be used as a Go package.
Stengo/DeskPad
A virtual monitor for screen sharing
unionai-oss/pandera
A light-weight, flexible, and expressive statistical data testing library
google-deepmind/penzai
A JAX research toolkit for building, editing, and visualizing neural networks.
google/vizier
Python-based research interface for blackbox and hyperparameter optimization, based on the internal Google Vizier Service.
scverse/scvi-tools
Deep probabilistic analysis of single-cell and spatial omics data
cfahlgren1/natural-sql
A series of top performing Text to SQL LLMs
dataform-co/dataform
Dataform is a framework for managing SQL based data operations in BigQuery
molecularsets/moses
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
google/project-gameface
google-deepmind/uncertain_ground_truth
Dermatology ddx dataset, Jax implementations of Monte Carlo conformal prediction, plausibility regions and statistical annotation aggregation from our recent work on uncertain ground truth (TMLR'23 and ArXiv pre-print).
rectanglehq/Shapeshift
Transform JSON objects using vector embeddings
spyoungtech/FreeSimpleGUI
The free-forever GUI library
MolecularAI/REINVENT4
AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.
OmicsML/dance
DANCE: a deep learning library and benchmark platform for single-cell analysis
TencentAILabHealthcare/scBERT
pyt-team/TopoModelX
Topological Deep Learning
googleapis/python-bigquery-dataframes
BigQuery DataFrames
AdaptiveMotorControlLab/AmadeusGPT
We turn natural language descriptions of behaviors into machine-executable code
pyt-team/TopoNetX
Computing on Topological Domains
CelVoxes/ceLLama
Cell type annotation with local Large Language Models (LLMs) - Ensuring privacy and speed with extensive customized reports
swansonk14/admet_ai
Training and prediction scripts for Chemprop models trained on ADMET datasets
Exscientia/molflux
A foundational package for molecular predictive modelling
bowen-gao/DrugCLIP
[NeurIPS 2023] DrugCLIP: Contrastive Protein-Molecule Representation Learning for Virtual Screening