lxlsu's Stars
BigBrotherTrade/trader
交易模块
tuteng/Best-websites-a-programmer-should-visit-zh
程序员应该访问的最佳网站中文版
0voice/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。
jobbole/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。
gaopinghai/textCNN_pytorch
使用pytorch搭建textCNN实现中文文本分类
chenyuntc/simple-faster-rcnn-pytorch
A simplified implemention of Faster R-CNN that replicate performance from origin paper
dreadlesss/rdkit_summary
rdkit总结与实践
Light-City/CPlusPlusThings
C++那些事
GrowingGit/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。
CyC2018/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
linyacool/WebServer
A C++ High Performance Web Server
Cadene/block.bootstrap.pytorch
BLOCK (AAAI 2019), with a multimodal fusion library for deep learning models
open-source-parsers/jsoncpp
A C++ library for interacting with JSON.
zhedahht/CodingInterviewChinese2
《剑指Offer:名企面试官精讲典型编程面试题》第二版源代码
zhulintao/CodingInterviewChinese2
《剑指Offer》第二版源代码(Clone from: https://github.com/zhedahht/CodingInterviewChinese2)
aspuru-guzik-group/chemical_vae
Code for 10.1021/acscentsci.7b00572, now running on Keras 2.0 and Tensorflow
silence1772/GreedySnake
c++经典项目贪吃蛇游戏控制台版,详细注释
lizhenghn123/StudyBooks
我的学习资料,包括书籍、网址等
lifanchen-simm/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
prokia/drugVQA
Predicting Drug Protein Interaction using Quasi-Visual Question Answering System
SwiftGGTeam/the-swift-programming-language-in-chinese
中文版 Apple 官方 Swift 教程《The Swift Programming Language》
labuladong/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.
sundonkey/BionoiNet
A deep learning-based framework for ligand-binding sites classification.
CSBG-LSU/BionoiNet
Pytorch implementation of BionoiNet, which is a deep learning-based software to classify ligand-binding sites.
uhauha2929/examples
XuhanLiu/DrugEx
Deep learning toolkit for Drug Design with Pareto-based Multi-Objective optimization in Polypharmacology
masashitsubaki/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.
masashitsubaki/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.
masashitsubaki/molecularGNN_3Dstructure
Graph neural network (GNN) for molecular property prediction (3D structure)
isayev/ReLeaSE
Deep Reinforcement Learning for de-novo Drug Design