M
Machine Learning In Docking Stages.
We have created a Machine Learning model for effective molecular docking of molecules and are constantly updating it.
Created on 14th March 2024
•
M
Machine Learning In Docking Stages.
We have created a Machine Learning model for effective molecular docking of molecules and are constantly updating it.
The problem Machine Learning In Docking Stages. solves
This model reduces the time invested in the initial stages of new chemical drug design by streamline the vast available spectrum of existing chemicals to a specific selected scope, further RnD work can be done using the tradition method of synthesis and pre-clinical and clinical trials for further approval.
Challenges we ran into
While deploying this model as a web-app on streamlit, we faced an error of incompatible numpy version when we were installing the requirements of project, we tackled using google colab ran it once and saved the snips after that we developed another dynamic LLM bot/app.
Technologies used
Discussion
Builders also viewed
See more projects on Devfolio