zhywang17

zhywang17's Stars

• PaddlePaddle/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)

  Language:Python45.5k4459.4k7.9k

• qianguyihao/Web

  千古前端图文教程，超详细的前端入门到进阶知识库。从零开始学前端，做一名精致优雅的前端工程师。

  26.8k6502126.2k

• sml2h3/ddddocr

  带带弟弟 通用验证码识别OCR pypi版

  Language:Python10.8k932191.9k

• zhanwen/MathModel

  研究生数学建模，本科生数学建模、数学建模竞赛优秀论文，数学建模算法，LaTeX论文模板，算法思维导图，参考书籍，Matlab软件教程，PPT

  Language:TeX8.4k117422.1k

• RosettaCommons/RFdiffusion

  Code for running RFdiffusion

  Language:Python1.9k43207363

• chemprop/chemprop

  Message Passing Neural Networks for Molecule Property Prediction

  Language:Python1.8k38578598

• xavctn/img2table

  img2table is a table identification and extraction Python Library for PDF and images, based on OpenCV image processing

  Language:Python623915681

• Z-H-Sun/CS_CCME_Posts

  公众号推送备份

  31383347

• microsoft/molecule-generation

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

  Language:Python282124042

• Kohulan/DECIMER-Image_Transformer

  DECIMER Image Transformer is a deep-learning-based tool designed for automated recognition of chemical structure images. Leveraging transformer architectures, the model converts chemical images into SMILES strings, enabling the digitization of chemical data from scanned documents, literature, and patents.

  Language:Python22485854

• luost26/3D-Generative-SBDD

  💊 A 3D Generative Model for Structure-Based Drug Design (NeurIPS 2021)

  Language:Python185152344

• luwei0917/TankBind

  Open source code for TankBind. Galixir Tenchnologies

  Language:Python15373050

• vitali84/pdf-to-csv-table-extactor

  Extract tables from scanned documents pdf into csv file using ocr and image processing

  Language:Python1325852

• thsa/datawarrior

  Interactive data analysis and visualisation with chemical intelligence

  Language:Java10393422

• zaixizhang/Awesome-SBDD

  Papers about Structure-based Drug Design (SBDD)

  91408

• zaixizhang/FLAG

  Implementation of ICLR23 paper "Molecule Generation for Target Protein Binding with Structural Motifs"

  Language:Python604128

• Merck/matcher

  Matcher is a tool for understanding how chemical structure optimization problems have been solved. Matcher enables deep control over searching structure/activity relationships (SAR) derived from large datasets, and takes the form of an accessible web application with simple deployment. Matcher is built around the mmpdb platform.

  Language:Python55121110

• RekerLab/DeepDelta

  DeepDelta is a pairwise deep learning approach based on Chemprop that processes two molecules simultaneously and learns to predict property differences between two molecules.

  Language:Python45127

• AielloChan/macOSInputEnhancer

  该项目是借助 macOS 和 iOS 自带的 快捷输入功能（键盘设置中可见），将外部字典导入其中，实现扩展自带词库的功能。

  Language:JavaScript44328

• Wang-Lin-boop/AutoMD

  Easy to get started with molecular dynamics simulation.

  Language:Shell42127

• OBrink/DECIMER.ai

  This repository contains the code for https://decimer.ai

  Language:JavaScript385628

• ikmckenz/adme-pred-py

  Python implementation of common ADME properties.

  Language:Python3241411

• schrodinger/schrodingerdeepchem

  Deep-learning models for Drug Discovery and Quantum Chemistry

  Language:Python272207

• lancer1911/epo_download

  Batch download patents and/or applications from worldwide.espacenet.com

  Language:Python13203

• mangeshdamre/Free-Energy-Landscape

  12211

• Louchaofeng/IDL-PPBopt

  Code for "IDL-PPBopt: A Strategy for Prediction and Optimization of Human Plasma Protein Binding of Compounds via an Interpretable Deep Learning Method"

  Language:Jupyter Notebook10128

• maplightrx/MapLight-TDC

  Language:Python9204

• akiyamalab/cycpeptppb

  Language:Python5200

• Thomasjurriaans/markush-recognition-msc-thesis

  Master's thesis on recognizing Markush structures in chemical images, done at Elsevier and the University of Amsterdam.

  Language:Jupyter Notebook4101

• epidermus/SAM

  Language:Python2100