NicholasClark

NicholasClark's Stars

• CompVis/stable-diffusion

  A latent text-to-image diffusion model

  Language:Jupyter Notebook68.2k55871310.1k

• google/jax

  Composable transformations of Python+NumPy programs: differentiate, vectorize, JIT to GPU/TPU, and more

  Language:Python30k3285.5k2.7k

• tinygrad/tinygrad

  You like pytorch? You like micrograd? You love tinygrad! ❤️

  Language:Python26.7k2697793k

• karpathy/micrograd

  A tiny scalar-valued autograd engine and a neural net library on top of it with PyTorch-like API

  Language:Jupyter Notebook10.3k149301.5k

• jonkrohn/ML-foundations

  Machine Learning Foundations: Linear Algebra, Calculus, Statistics & Computer Science

  Language:Jupyter Notebook3.5k14091.6k

• gcorso/DiffDock

  Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking

  Language:Python1.1k18228261

• Chen-Cai-OSU/awesome-equivariant-network

  Paper list for equivariant neural network

  994602104

• e3nn/e3nn

  A modular framework for neural networks with Euclidean symmetry

  Language:Python96220153144

• HeliXonProtein/OmegaFold

  OmegaFold Release Code

  Language:Python551135878

• ehoogeboom/e3_diffusion_for_molecules

  Language:Python441939112

• QUVA-Lab/escnn

  Equivariant Steerable CNNs Library for Pytorch https://quva-lab.github.io/escnn/

  Language:Python357196447

• microsoft/molecule-generation

  Implementation of MoLeR: a generative model of molecular graphs which supports scaffold-constrained generation

  Language:Python268113943

• crazyhottommy/The-world-of-faculty

  resources for faculty

  20810026

• dglai/Graph-Neural-Networks-in-Life-Sciences

  Language:Jupyter Notebook2066347

• zjost/blog_code

  A repo for holding example code

  Language:Jupyter Notebook1496376

• Oloren-AI/olorenchemengine

  OCE is the first infinitely composable library for reproducibly implementing SOTA molecular property prediction/QSAR techniques.

  Language:Python9752114

• delalamo/af2_conformations

  A series of scripts that facilitate the prediction of protein structures in multiple conformations using AlphaFold2

  Language:Python9041324

• Rose-STL-Lab/LIMO

  generative model for drug discovery

  Language:Python5832314

• uhlerlab/cross-modal-autoencoders

  Language:Python54238

• cmbi/dssp

  The DSSP building software

  Language:C++3651120

• gitter-lab/pria_lifechem

  Virtual screening on PriA-SSB and RMI-FANCM with the LifeChem library

  Language:Jupyter Notebook8741

• Oloren-AI/OCE-TDC

  Language:Jupyter Notebook4110

• ashbellett/deep-learning

  Implementations of deep learning algorithms.

  Language:Python2200

• gdrplatform/gDRimport

  gDRimport - The R package is a part of the gDR suite with helper for prepare raw drug response data for downstream processing.

  Language:R20

• gdrplatform/gDRstyle

  gDRstyle - R package with style requirements for the gDR suite

  Language:R2600

• ArtemSokolov/devenv

  Personal developer environments

  Language:Dockerfile1202

• ArtemSokolov/ord-work

  Workspace for ordinalRidge

  Language:R1202

• gdrplatform/gDRcore

  R package to process dose-response curve data with the GR methods

  Language:R11

• gdrplatform/gDRtestData

  gDRtestData - R data package with testing dose-response data

  Language:R1

• labsyspharm/kinome-website

  Language:R170