Name: Paolo Alberto Lorenzini
Type: User
Company: @HPChainGithub
Bio: Python, R, Java, deep learning AI (ANN,CNN,RNN), cloud computing, molecular simulations
Twitter: Paulthephdj
Location: Singapore
Paolo Alberto Lorenzini's Projects
Research repo for AI aided drug discovery, de novo drug development and related topics
Create and Deploy a Blockchain Network using Hyperledger Fabric SDK Java
Choice Coin Public Website
C 语言教程
Sample codes for my CUDA programming book
DeepMol: A Machine and Deep Learning Framework for Computational Chemistry
Config files for my GitHub profile.
Graphics Processing Units Molecular Dynamics
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
MDAnalysis is a Python library to analyze molecular dynamics simulations.
:chart_with_upwards_trend::seedling: Mixed Models for Agriculture in R
A series of machine learning models that help when fed the dataset of a specie of plants, will help in automating farming tasks.