Identification of and Structural Insights into Hit Compounds

Synthetic ligands for PreQ1 riboswitches provide structural and mechanistic insights into targeting RNA tertiary structure

High-resolution structural information of membrane-bound α-synuclein provides insight into the MoA of the anti-Parkinson drug UCB0599

Drug Discovery CRO – Kinetic Profiling Expertise

Iterative computational design and crystallographic screening identifies potent inhibitors targeting the Nsp3 macrodomain of SARS-CoV-2

Drug target identification using network analysis: Taking active components in Sini decoction as an example

Frontiers A Triple High Throughput Screening for Extracellular Vesicle Inducing Agents With Immunostimulatory Activity

Compound Library Screening, Hit Identification & Optimization

Structure based virtual screening: Fast and slow - Varela‐Rial - 2022 - WIREs Computational Molecular Science - Wiley Online Library

Identification of novel myelin repair drugs by modulation of oligodendroglial differentiation competence - eBioMedicine

Exploring protein hotspots by optimized fragment pharmacophores