Use RDKit from Rust #RDKit #rdkitcffi #Rust

Recently Rust is becoming popular language and I have interest Rust. There is a hurdle for me to move programming language from python to others because I would like to use RDKit from my coding environment for chemoinformatics tasks ;) As many chemoinformaticians know that recently rdkit provides new C Foreign Function Interface (CFFI). And

Let’s use RDKit more conveniently! #RDKit #chemoinformatics #useful_rdkit_utils

I believe that all chemoinformatian think RDKit is really useful package for OSS chemoinformatics tools ;-) RDKit provides lots of useful function not only to build 2D based predictive model but also to make 3D structure from 1D/2D molecules. However sometime we need to write code of routine task, for example molecule to bit vector

Update of openmm_runner #moleculardynamics #TeachOpenCADD #rdkit #openmm #chemoinformatics

Some days ago, I made a post about openmm_runner. Previous code can’t calculate MD which contains metal ion such as Mg2+. I wonder that does openmm can handle metal ion. I asked the question in the openmm community and could get the answer ;) I know that ‘Amber14 includes parameters for Mg2+ as well as

Make mdtools for openmm #moleculardynamics #TeachOpenCADD #rdkit #openmm #chemoinformatics

As chemoinformatitians know that TeachOpenCADD(TOCADD) is one of the really useful site for learning in-silico drug discovery pipeline. It supports wide range of chemoinformatics not only LBDD but also SBDD. New version of TOCADD supports Molecular dynamics(MD) tutorial with openmm. The talktorial T019 and T020 show how to run and analyse MD with openmm and