JerryJohnsonLee

JerryJohnsonLee's Stars

• google-deepmind/deepmind-research

  This repository contains implementations and illustrative code to accompany DeepMind publications

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• 0x7c13/Notepads

  A modern, lightweight text editor with a minimalist design.

  Language:C#8.8k112747483

• Richasy/Bili.Uwp

  适用于新系统UI的哔哩

  Language:C#8.4k1111.1k507

• suragnair/alpha-zero-general

  A clean implementation based on AlphaZero for any game in any framework + tutorial + Othello/Gobang/TicTacToe/Connect4 and more

  Language:Jupyter Notebook3.9k1111801k

• lucidrains/alphafold3-pytorch

  Implementation of Alphafold 3 from Google Deepmind in Pytorch

  Language:Python1.3k4755155

• Ciantic/VirtualDesktopAccessor

  DLL for accessing Windows 11/10 Virtual Desktop features from e.g. AutoHotkey

  Language:Rust783308193

• mxbi/mlcrate

  A python module of handy tools and functions, mainly for ML and Kaggle

  Language:Python33313342

• aqlaboratory/rgn

  Recurrent Geometric Networks for end-to-end differentiable learning of protein structure

  Language:Python326402887

• JinayJain/gpt-anywhere

  Use GPT anywhere with just one shortcut. Available for Mac, Windows, and Linux. Over 1,800 downloads.

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• ChatMol/ChatMol

  ChatMol

  Language:Python1635620

• thomas0809/MolScribe

  Robust Molecular Structure Recognition with Image-to-Graph Generation

  Language:Python15572733

• urob/win-11-virtual-desktop-enhancer

  Enhancements of Windows 11 virtual desktops

  Language:AutoHotkey53565

• THGLab/LP-PDBBind

  Language:Jupyter Notebook33413

• mogya/win-11-virtual-desktop-enhancer

  An application that enhances the Windows 11 multiple desktops feature by adding additional keyboard shortcuts and support for multiple wallpapers.

  Language:AutoHotkey30481

• MolSSI/covid

  MolSSI SARS-CoV-2 Biomolecular Simulation Data and Algorithm Store

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• julie-forman-kay-lab/IDPConformerGenerator

  Build conformational representations of Intrinsically Disordered Proteins and Regions by a guided sampling of the protein torsion space

  Language:Python194966

• THGLab/CSpred

  UCBShift is a program for predicting chemical shifts for backbone atoms and β-carbon of a protein in solution. It utilizes a machine learning module that makes predictions from features extracted from the 3D structures of the proteins.

  Language:Jupyter Notebook17448

• JerryJohnsonLee/Chat

  A command line tool to perform continuous conversation with OpenAI ChatGPT

  Language:Python4200

• JerryJohnsonLee/CanonizedRMSD

  The augmented Kabsch algorithm with canonization

  Language:Python3222

• martinjpratt/BioViewer-master

  HoloLens Application for loading and viewing PDB files

  Language:C#3210

• THGLab/3D-DenseNet-ChemShift

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• THGLab/Useful_scripts

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• JoCamTamurejo/BG3_BackingUp

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• palbhhq/RMSD-automatic-algorithm

  An automatic algorithm of RMSD

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