Girinath G. Pillai's Projects
OFFICIAL: AnteChamber PYthon Parser interfacE
All data used to design novel molecules for enrichment or inhibition of certain aging related biological targets
Open source code for AlphaFold.
(Linux) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
Software package for computer aided synthesis planning
AutoDock for GPUs using OpenCL
A curated list of awesome Bioinformatics libraries and software.
A curated list of Cheminformatics libraries and software.
Ready to use data science templates, organized by tools to jumpstart your projects and data products in minutes. š published by the Naas community.
How to start with Jupyter, Python, Libs, Github and Models
The Binding Affinity Tool (BAT.py) is a fully automated tool for absolute binding free energy calculations on protein-ligand systems.
binding free energy estimator 2
Molecular Generation for Desired Transcriptome Changes with Adversarial Autoencoders
Bioinformatics Learning
a VMD plugin for binding affinity prediction using end-point free energy methods
Cheminformatics modules and multi task tools
Materials from Teach the Teachers Workshop
Official Python client for accessing ChEMBL API.
Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules
Codespace testing - azure
Repository for the molecular structures related with Corona virusses and their re-processing
Data on the analysis carried out including repurposing, optimization, enrichment and mechanism
Repository for COVID19 drug discovery consortium
Data from the COVID Moonshot project submissions https://covid.postera.ai/covid
Real time monitoring and visualization of Amber MD simulations
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
React
Typescript
Django
Laravel
Facebook
Microsoft
Google
Alibaba
D3
Tencent