Molecular glues, tiny molecules that connect one protein to another, are promising targets for pharmaceutical research. By ...

Here we use cryogenic electron microscopy to determine the structure of TbAQP2 from Trypanosoma brucei, bound to either the substrate glycerol or to the sleeping sickness drugs, pentamidine or ...

North Korean Hackers Are Targeting Top Crypto Firms With Malware Hidden in Job Applications A DPRK-linked group is using fake job sites and Python malware to infiltrate Windows systems of ...

Discover 1-minute Python hacks to automate tasks, clean data, and perform advanced analytics in Excel. Boost productivity effortlessly in day ...

Struggling with messy data? See why Power Query is faster and easier than Python for cleaning and transforming data. Python vs Power Query ...

In this project, we use MolE's pre-trained representation to train XGBoost models to predict the antimicrobial activity of compounds based on their molecular structure. This repository contains all of ...

Advanced predictive modeling approaches have harnessed data to fuel important innovations at all stages of drug development. However, the need for a machine-readable drug product library which ...

In conclusion, VirtuDockDL is a new Python-based web platform designed to streamline drug discovery using deep learning. By employing a Graph Neural Network for compound screening, it has shown ...