The Molecular Conceptor Learning Series is an interactive computer-based learning suite that teaches the principles and techniques used in everyday drug discovery thus providing the comprehensive training necessary to face even the toughest drug design challenges.

Maréchal X, Genin E, Qin L, Sperandio O, Montes M, Basse N, Richy N, Miteva MA, Reboud-Ravaux M, Vidal J, Villoutreix BO. 1,2,4-Oxadiazoles Identified by Virtual Screening and their Non-covalentInhibition of the Human 20S Proteasome .

The University of North Carolina at Greensboro. Equity, Diversity and Inclusion. Sweet success for Bryan School alumni. Arts collaborative brings music to local schools. New students SOAR at orientation. Recognized for challenging academic programs,. US News and World Report ranked UNCG on its Best Colleges list for the 26th consecutive year.

Drug discovery data management solutions and services. Share compounds and biological data, generate ad-hoc reports for decision-making. Integrate your own results with publicly available information. Virtual screening in large compound librairies, create QSAR models for lead optimization. Create and validate biomarker panels using the latest bioinformatics algorithms. Align sequences, sort by region, highlight mutations, automatically align onto a list of potential scaffolds.