Skip to content
View AvikDas20's full-sized avatar
🏠
Working from home
🏠
Working from home

Block or report AvikDas20

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
10 results for source starred repositories
Clear filter

Makes your Django-React Full Stack Development simpler

Python 25 4 Updated May 21, 2022

A cross-platform application for visualization of molecular databases.

PureScript 33 4 Updated Mar 5, 2023

Excel add-in written in Python that gives access to RDKit functions in Excel.

Python 5 Updated Sep 24, 2017

rdKit basics (provided jupyter notebooks are custom curated and will help the users to start working on rdKit)

Jupyter Notebook 28 5 Updated Mar 11, 2023

RDKit related blog posts, notebooks, and data.

Jupyter Notebook 121 43 Updated Oct 31, 2024

Example programs to Demonstrate Gooey's functionality

306 73 Updated Jan 5, 2024

Python wrapper for the NCI Chemical Identifier Resolver (CIR)

Python 120 28 Updated Mar 8, 2024

A program, intended for the students of computational biology & bioinformatics, which helps its users perform an assisted experiment involving molecular docking simulation techniques.

Python 5 Updated Dec 9, 2021

virtual molecular docking scripts

Python 1 3 Updated Aug 12, 2013

Molecular Docking Tools

Python 6 3 Updated Dec 5, 2017