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CS-Notes

:books: 技术面试必备基础知识、Leetcode、计算机操作系统、计算机网络、系统设计

fucking-algorithm

刷算法全靠套路，认准 labuladong 就够了！English version supported! Crack LeetCode, not only how, but also why.

GitHub-Chinese-Top-Charts

:cn: GitHub中文排行榜，各语言分设「软件 | 资料」榜单，精准定位中文好项目。各取所需，高效学习。

CPlusPlusThings

C++那些事

the-swift-programming-language-in-chinese

中文版 Apple 官方 Swift 教程《The Swift Programming Language》

Best-websites-a-programmer-should-visit-zh

程序员应该访问的最佳网站中文版

awesome-cpp-cn

C++ 资源大全中文版，标准库、Web应用框架、人工智能、数据库、图片处理、机器学习、日志、代码分析等。由「开源前哨」和「CPP开发者」微信公号团队维护更新。

jsoncpp

A C++ library for interacting with JSON.

WebServer

A C++ High Performance Web Server

CodingInterviewChinese2

《剑指Offer：名企面试官精讲典型编程面试题》第二版源代码

introduce_c-cpp_manual

一个收集C/C++新手学习的入门项目，整理收纳开发者开源的小项目、工具、框架、游戏等，视频，书籍，面试题/算法题，技术文章。

simple-faster-rcnn-pytorch

A simplified implemention of Faster R-CNN that replicate performance from origin paper

trader

交易模块

StudyBooks

我的学习资料，包括书籍、网址等

GreedySnake

c++经典项目贪吃蛇游戏控制台版，详细注释

CodingInterviewChinese2

《剑指Offer》第二版源代码（Clone from: https://github.com/zhedahht/CodingInterviewChinese2）

chemical_vae

Code for 10.1021/acscentsci.7b00572, now running on Keras 2.0 and Tensorflow

ReLeaSE

Deep Reinforcement Learning for de-novo Drug Design

block.bootstrap.pytorch

BLOCK (AAAI 2019), with a multimodal fusion library for deep learning models

molecularGNN_smiles

The code of a graph neural network (GNN) for molecules, which is based on learning representations of r-radius subgraphs (i.e., fingerprints) in molecules.

DrugEx

Deep learning toolkit for Drug Design with Pareto-based Multi-Objective optimization in Polypharmacology

rdkit_summary

rdkit总结与实践

CPI_prediction

This is a code for compound-protein interaction (CPI) prediction based on a graph neural network (GNN) for compounds and a convolutional neural network (CNN) for proteins.

transformerCPI

TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments(BIOINFORMATICS 2020) https://doi.org/10.1093/bioinformatics/btaa524

examples

textCNN_pytorch

使用pytorch搭建textCNN实现中文文本分类

drugVQA

Predicting Drug Protein Interaction using Quasi-Visual Question Answering System

molecularGNN_3Dstructure

Graph neural network (GNN) for molecular property prediction (3D structure)

BionoiNet

Pytorch implementation of BionoiNet, which is a deep learning-based software to classify ligand-binding sites.

BionoiNet

A deep learning-based framework for ligand-binding sites classification.