carate 0.2.5

Filesystem handling utilities

CARATE

Why

Molecular representation is wrecked. Seriously! We chemists talked for decades with an ancient language about something we can't comprehend with that language. We have to stop it, now!

What

The success of transformer models is evident. Applied to molecules we need a graph-based transformer. Such models can then learn hidden representations of a molecule better suited to describe a molecule.

For a chemist it is quite intuitive but seldomly modelled as such: A molecule exhibits properties through its combined electronic and structural features

• Evidence of this perspective was given in chembee.

• Mathematical equivalence of the variational principle and neural networks was given in the thesis Markov-chain modelling of dynmaic interation patterns in supramolecular complexes.

• The failure of the BOA is described in the case of diatomic tranistion metal fluorides is described in the preprint: Can Fluorine form triple bonds?

• Evidence of quantum-mechanical simulations via molecular dynamics is given in a seminal work Direct Simulation of Bose-Einstein-Condensates using molecular dynmaics and the Lennard-Jones potential

Scope

The aim is to implement the algorithm in a reusable way, e.g. for the chembee pattern. Actually, the chembee pattern is mimicked in this project to provide a stand alone tool. The overall structure of the program is reusable for other deep-learning projects and will be transferred to an own project that should work similar to opinionated frameworks.

Installation on CPU

Prepare system

sudo apt-get install python3-dev libffi-dev

pip3 install torch torchvision torchaudio --extra-index-url https://download.pytorch.org/whl/cpu 
pip install torch-scatter torch-sparse torch-geometric rdkit-pypi networkx[default] matplotlib
pip install torch-cluster 
pip install torch-spline-conv 

Usage

The program is meant to be run as a simple CLI. You can specify the configuration either via a JSON and use the program as a microservice, or you may run it locally from the command line. It is up to you.

bash install.sh

carate -c path_to_config_file.py

Examples for config.py files are given in config_files

Or you can check the the tutorial.ipynb in notebooks how to use the package with a .json file

Training results

Most of the training results are saved in pairs. The reason for this data structure is simply that the training can be interrupted for any reason. However the current result may still be saved or sent across a given network.

Therefore any ETL or data processing might not be affected by any interruption on the training machine.

Results

In case you can't wait for the picky scientist in me, you can still build on my intermediate results. You can find them in the following locations

• Google Drive

Support the development

If you are happy about substantial progress in chemistry and life sciences that is not commercial first but cititzen first, well then just

Cite

There is a preprint available on bioRxiv. Read the preprint