SyMoG/AI for Synthetic Molecule Generation, Property Prediction, and Clustering

In the fast-paced world of drug discovery, researchers constantly seek innovative solutions to accelerate the process while maintaining accuracy and efficiency.

Discovery of Novel Inhibitors against Bruton Tyrosine Kinase using QSAR and Neural Networks

Bruton Tyrosine Kinase (BTK) plays a crucial role in various diseases like Chronic lymphocytic leukemia, Mantle cell lymphoma, Rheumatoid Arthritis, and Psoriatic Arthritis thus making it an attractive target for drug development.

X-HTVS - "Screen millions of compounds in one go"

X-HTVS, the all-new addition to the PRinS3 platform, is now available. With this molecular docking-based application,

X-ESS : An Automated Pipeline for Computational Drug Design

A Benchmark Study

The traditional procedure of discovering new drugs is challenging and time-consuming, often have very low success rates at that.

AI in Assisting Novel Drug Candidates Search

Drug discovery is a process of uncovering new potential candidates for disease treatment.