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Lag-Llama: Towards Foundation Models for Probabilistic Time Series Forecasting

Python 1,299 158 Updated Nov 21, 2024

HanLP作者的新书《自然语言处理入门》详细笔记!业界良心之作,书中不是枯燥无味的公式罗列,而是用白话阐述的通俗易懂的算法模型。从基本概念出发,逐步介绍中文分词、词性标注、命名实体识别、信息抽取、文本聚类、文本分类、句法分析这几个热门问题的算法原理与工程实现。

Python 2,205 544 Updated Jan 5, 2022

detect demographic differences in the output of machine learning models or other assessments

Python 314 46 Updated Jul 29, 2020

Data and methodology for the Big Mac index

Jupyter Notebook 1,616 420 Updated Aug 2, 2024

Model summary in PyTorch similar to `model.summary()` in Keras

Python 4,023 417 Updated Mar 2, 2024

Distributed Asynchronous Hyperparameter Optimization in Python

Python 7,303 1,060 Updated Dec 27, 2024

This work addresses the need for explainable clinical decision support systems in form of Bayesian networks.

JavaScript 5 1 Updated Apr 3, 2021

Pytorch exercises

Jupyter Notebook 34 22 Updated May 17, 2020

PyTorch implementation of multi-task learning architectures, incl. MTI-Net (ECCV2020).

Python 785 112 Updated Jan 13, 2022

The fastai deep learning library

Jupyter Notebook 26,463 7,569 Updated Dec 14, 2024

Jupiter Notebooks to download Tox21 data from PubChem and reformat it for visualisation in DataWarrior

Jupyter Notebook 4 3 Updated Jan 30, 2017

Cheminformatic analysis of small molecule type drugs in DrugBank for their ability to form nanoparticles with indocyanine dyes.

Jupyter Notebook 11 8 Updated Apr 30, 2018

User-friendly extensions of the DrugBank database

HTML 180 76 Updated May 17, 2019

Prediction of Potential Inhibitors for Targets(From ChEMBL), Based on Tensorflow.

Jupyter Notebook 15 6 Updated May 5, 2018

Systematic dataset of Covid-19 policy, from Oxford University

765 431 Updated Jun 22, 2023

Code for training and inference for multitask graph convolutional networks

Python 23 5 Updated Sep 3, 2020

Benchmark sets for binding free energy calculations: Perpetual review paper, discussion, datasets, and standards

TeX 42 17 Updated Sep 29, 2021

Challenge details, inputs, and results for the SAMPL7 series of challenges

Python 46 30 Updated Nov 2, 2021

A platform for systematic ADME evaluation of drug molecules, thereby accelerating the drug discovery process.

Python 60 27 Updated Jun 20, 2024

Benchmark set for relative free energy calculations.

102 32 Updated May 22, 2024

the simple alchemistry library

Python 202 51 Updated Dec 18, 2024

An open tool implementing some recommended practices for analyzing alchemical free energy calculations

Python 122 59 Updated May 24, 2024

An open, extensible Python framework for GPU-accelerated alchemical free energy calculations.

Python 181 71 Updated Jul 6, 2023

A tool for setting up free energy simulations.

Python 35 18 Updated Oct 20, 2022

Code and resources for the EPSRC BioSimSpace project.

Python 78 19 Updated Nov 7, 2024

Python implementation of the multistate Bennett acceptance ratio (MBAR)

Python 242 92 Updated Sep 30, 2024
Jupyter Notebook 107 36 Updated May 16, 2018

Classification of Eukaryotic and Prokaryotic sequences from metagenomic datasets

Python 69 12 Updated Jun 17, 2024

Automatically exported from code.google.com/p/cdhit

Perl 652 130 Updated Oct 11, 2022

Python interface to cd-hit

Python 9 3 Updated Feb 26, 2019
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