Ideation SAR Slides Gets Patent Searches with GOSTAR™ Integration Explore how human-in-the-loop autonomous labs combine AI, automation, and scientific expertise to accelerate innovation in…Vinayak ManeMarch 11, 2026 Read More
Predicting Caco-2 Permeability of Small Molecule Drugs and Comparing GOSTAR™ to a Benchmarking dataset Most drug discovery programs prioritize developing orally bioactive small molecules as they are the most…Prashant SharmaOctober 16, 2024 Read More
Unravelling the Path to Drug Discovery through Cheminformatics At the pioneering juncture of chemistry and informatics lies a scientific discipline with the potential…Prashant SharmaFebruary 2, 2024 Read More
Analyzer in GOSTAR™: The Drug-Target Interaction Heatmap The drug-target interaction heatmap is a powerful visualization capability designed to help researchers interpret complex…Prashant SharmaSeptember 29, 2023 Read More
Analyzer in GOSTAR™: Matched Molecular Pair Analysis Matched molecular pair analysis addresses the complexity in molecular design when selecting what to do…Prashant SharmaSeptember 29, 2023 Read More
Analyzer in GOSTAR™: Interactive Property Space Exploration Interactive property space exploration Lipophilicity plays a significant role in small molecule drug design and…Prashant SharmaSeptember 29, 2023 Read More
GOSTAR™ Updates: The Latest Feature Enhancements GOSTAR™ updates continue to support modern-day medicinal and computational chemists who thrive in a data-rich…Prashant SharmaAugust 8, 2023 Read More
ChEMBL vs. GOSTAR™ – Data diversity and compound coverage Two of the most popular sources of data for building predictive models are GOSTAR™ and…Prashant SharmaMarch 9, 2023 Read More
GOSTAR™: the largest online medicinal chemistry intelligence database In medicinal chemistry, the relationship between molecular structure of a compound and its biological activity…Prashant SharmaApril 15, 2022 Read More