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woaiyong710's Projects

ai-bind icon ai-bind

Interpretable AI pipeline improving binding predictions for novel protein targets and ligands

chatpaper icon chatpaper

Use ChatGPT to summarize the arXiv papers. 全流程加速科研,利用chatgpt进行论文总结+润色+审稿+审稿回复

comfyui icon comfyui

The most powerful and modular stable diffusion GUI, api and backend with a graph/nodes interface.

covid_meta_analysis icon covid_meta_analysis

Analysis notebooks for the Covid-19 meta analysis that accompanies the Nature Medicine publication "Single-cell meta-analysis of SARS-CoV-2 entry genes across tissues and demographics"

cyberchef icon cyberchef

The Cyber Swiss Army Knife - a web app for encryption, encoding, compression and data analysis

dash-bio icon dash-bio

Open-source bioinformatics components for Dash

deepchem icon deepchem

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

deepconv-dti icon deepconv-dti

DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences

deepdock icon deepdock

Code related to : O. Mendez-Lucio, M. Ahmad, E.A. del Rio-Chanona, J.K. Wegner, A Geometric Deep Learning Approach to Predict Binding Conformations of Bioactive Molecules

disae icon disae

MSA-Regularized Protein Sequence Transformer toward Predicting Genome-Wide Chemical-Protein Interactions: Application to GPCRome Deorphanization

dmrfinder icon dmrfinder

Identifying differentially methylated regions from MethylC-seq (bisulfite-sequencing) data

funnlp icon funnlp

中英文敏感词、语言检测、中外手机/电话归属地/运营商查询、名字推断性别、手机号抽取、身份证抽取、邮箱抽取、中日文人名库、中文缩写库、拆字词典、词汇情感值、停用词、反动词表、暴恐词表、繁简体转换、英文模拟中文发音、汪峰歌词生成器、职业名称词库、同义词库、反义词库、否定词库、汽车品牌词库、汽车零件词库、连续英文切割、各种中文词向量、公司名字大全、古诗词库、IT词库、财经词库、成语词库、地名词库、历史名人词库、诗词词库、医学词库、饮食词库、法律词库、汽车词库、动物词库、中文聊天语料、中文谣言数据、百度中文问答数据集、句子相似度匹配算法集合、bert资源、文本生成&摘要相关工具、cocoNLP信息抽取工具、国内电话号码正则匹配、清华大学XLORE:中英文跨语言百科知识图谱、清华大学人工智能技术系列报

geom icon geom

GEOM: Energy-annotated molecular conformations

gnina icon gnina

A deep learning framework for molecular docking

graphdta icon graphdta

GraphDTA: Predicting drug-target binding affinity with graph neural networks

handson-ml2 icon handson-ml2

A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in Python using Scikit-Learn, Keras and TensorFlow 2.

hellogithub icon hellogithub

:octocat: Find pearls on open-source seashore 分享 GitHub 上有趣、入门级的开源项目

invokeai icon invokeai

This version of Stable Diffusion features a slick WebGUI, an interactive command-line script that combines text2img and img2img functionality in a "dream bot" style interface, and multiple features and other enhancements. For more info, see the website link below.

oddt icon oddt

Open Drug Discovery Toolkit

paccmann_predictor icon paccmann_predictor

PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction prediction

paddleocr icon paddleocr

Awesome multilingual OCR toolkits based on PaddlePaddle (practical ultra lightweight OCR system, support 80+ languages recognition, provide data annotation and synthesis tools, support training and deployment among server, mobile, embedded and IoT devices)

prolif icon prolif

Interaction Fingerprints for protein-ligand complexes and more

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