minghao2016 Goto Github PK
Name: Ming Hao
Type: User
Bio: Applied Bioinformatics and Chemoinformatics 4 Drug Discovery (ABC4D)
Name: Ming Hao
Type: User
Bio: Applied Bioinformatics and Chemoinformatics 4 Drug Discovery (ABC4D)
本项目将《动手学深度学习》(Dive into Deep Learning)原书中的MXNet实现改为PyTorch实现。
Clustering using divisive split and k-means
This is the container that houses the Roddy-based component provided by DKFZ for the DEWrapper workflow
consensus non-negative matrix factorization (NMF) clustering method
Deep learning for Protein Structure Assignment
allowing R users to work with dlib through Rcpp
A toolkit for making real world machine learning and data analysis applications in C++
Tools for Data Diagnosis, Exploration, Transformation
Relational data models
Model Based Clustering of Dissimilarity Measurements Using R
Extending genome-scale de novo protein modelling coverage using iterative deep learning-based prediction of structural constraints
Tools for Clinical Data Management
DTI predictions by dual-network integrated logistic matrix factorization
The framework to deal with ctr problem。The project contains FNN,PNN,DEEPFM, NFM etc
Deep learning architectures for protein secondary structure prediction (version 2)
Documentation for the ANNOVAR software
Docker Compose Example with Shiny Apps
Docker container for DOCK6 molecular docking software
A Docker image for for solving linear programming optimization problems in R
Fork of the Docker Official Postgres Image build package adding the RDKit chemistry toolkit as Postgres extension module. Build component of Chembience. The docker images can be used independently of Chembience.
⚠️ Docker Toolbox portable for Windows
This is a repository of various scripts and meta-scripts that could be written in bash and python programming languages, which could help to run protocols involved in docking and virtual screening. Pricipally tested for use on ubuntu 16. I could be updating the repository gradually! If you have any questions or doubts, please send me an email to [email protected]
Molecular docking scoring
virtual molecular docking scripts
A package for MD, Docking and Machine learning drug discovery pipeline
OpenKM is a Open Source Document Management System
In this project the technique of Shingling, Jaccard Similarity, Min Hashing, and LSH is used to find the document similarity.
A declarative, efficient, and flexible JavaScript library for building user interfaces.
🖖 Vue.js is a progressive, incrementally-adoptable JavaScript framework for building UI on the web.
TypeScript is a superset of JavaScript that compiles to clean JavaScript output.
An Open Source Machine Learning Framework for Everyone
The Web framework for perfectionists with deadlines.
A PHP framework for web artisans
Bring data to life with SVG, Canvas and HTML. 📊📈🎉
JavaScript (JS) is a lightweight interpreted programming language with first-class functions.
Some thing interesting about web. New door for the world.
A server is a program made to process requests and deliver data to clients.
Machine learning is a way of modeling and interpreting data that allows a piece of software to respond intelligently.
Some thing interesting about visualization, use data art
Some thing interesting about game, make everyone happy.
We are working to build community through open source technology. NB: members must have two-factor auth.
Open source projects and samples from Microsoft.
Google ❤️ Open Source for everyone.
Alibaba Open Source for everyone
Data-Driven Documents codes.
China tencent open source team.