Name: Muhammad Radifar
Type: User
Company: PICompS
Bio: Independent Researcher. Computational Chemist, Software Engineer, Full Stack Developer (Django, FastAPI, React, Vue, NoSQL).
Twitter: _radifar
Location: Yogyakarta, Indonesia
Blog: radifar.github.io
Muhammad Radifar's Projects
minimal example implementations for bioinformatics workflow managers
Python-centric Cookiecutter for Molecular Computational Chemistry Packages
Learn basic C++ with Visual Code and make
A Domain Specific Language for Deep Molecular Interaction Analysis
A Domain Specific Language for Deep Molecular Interaction Analysis
GUI for viewing the output generated by Deemian. Powered with PySide, Material UI, and NGL.
Just a part of my Portfolio to demonstrate my skill on Django, Vue, and GraphQL. Check out the website to see the implementation of this code.
High-throughput molecular docking with multiple targets and ligands using Vina-like engines
Source code of the ArangoDB online documentation
Sphinx-based documentation for the Open Babel project
Google Analytics collector-as-a-service (using GA measurement protocol).
Grammars suitable for lark parser and Hypothesis
Library for rendering molecules using matplotlib
Files for the MolSSI Computer Molecular Science Workshop
Quantum Mechanics Tools Practice from MOLSSI https://education.molssi.org/qm-tools/index.html
A Python package for analyzing and visualizing pdb and xyz files. For MolSSI May webinar series.
A placeholder for my lecture materials
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
This is a cookiecutter template for writing project based on Five Steps to Successful Writing from Handbook of Technical Writing 9th ed. This template is designed to help you jump-start your writing project and make every writing project that you're working on consistent.
Protein-Ligand Interaction Fingerprints
Open source book about making Python packages.
Python Driver for ArangoDB with built-in validation