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dive-into-dl-pytorch

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。

divquantcluster

Clustering using divisive split and k-means

django-rdkit

dkfz_dockered_workflows

This is the container that houses the Roddy-based component provided by DKFZ for the DEWrapper workflow

dl4chem-geometry

dlbcl_nmf

consensus non-negative matrix factorization (NMF) clustering method

dlfsa

Deep learning for Protein Structure Assignment

dlib

allowing R users to work with dlib through Rcpp

dlib-1

A toolkit for making real world machine learning and data analysis applications in C++

dlookr

Tools for Data Diagnosis, Exploration, Transformation

dm

Relational data models

dmbc

Model Based Clustering of Dissimilarity Measurements Using R

dmpfold

Extending genome-scale de novo protein modelling coverage using iterative deep learning-based prediction of structural constraints

dmtools

Tools for Clinical Data Management

dnilmf

DTI predictions by dual-network integrated logistic matrix factorization

dnn_ctr

The framework to deal with ctr problem。The project contains FNN,PNN,DEEPFM, NFM etc

dnss2

Deep learning architectures for protein secondary structure prediction (version 2)

do

doc-annovar

Documentation for the ANNOVAR software

docker-compose-shiny-example

Docker Compose Example with Shiny Apps

docker-dock6

Docker container for DOCK6 molecular docking software

docker-optimizr

A Docker image for for solving linear programming optimization problems in R

docker-postgres-rdkit-compile

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

⚠️ Docker Toolbox portable for Windows

docking-and-virtual-screening-assays

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]

docking-scoring

Molecular docking scoring

docking_scripts

virtual molecular docking scripts

dockingml

A package for MD, Docking and Machine learning drug discovery pipeline

document-management-system

OpenKM is a Open Source Document Management System

document-similarity-using-shingling-min-hashing-locally-sensitive-hashing

In this project the technique of Shingling, Jaccard Similarity, Min Hashing, and LSH is used to find the document similarity.