You have accessed back-upped version of our site. Please reffer to new home page for a more up-to-date information.

Virtual screening services

Quantum is a leading company providing drug screening services in-silico and, thus, delivering to it clients strong inhibitors against variety of target-proteins

We apply our proprietary developed computational technology QUANTUM, which shows outstanding accuracy in forecasting binding affinities. The hit rate of the QUANTUM performance is about 50%, it means that a half of found in silico strong inhibitors would be confirmed in in-vitro testing!!!

Click here to download a brochure about QUANTUM hit Identification technology.

PDB ID: 1PX9
Title: Solution structure of the native CnErg1 Ergtoxin, a highly specific inhibitor of HERG channel
	Functional Class: Toxin Primary citation: Frenal, K.,Xu, C.-Q.,Wolff, N.,Wecker, K.,Gurrola, G.B.,Zhu, S.-Y.,Chi, C.-W.,Possani, L.D.,Tygat, J.,Delepierre, M. Exploring structural features of the interaction between CnErg1 and ERG K+ channels Proteins: Struct., Funct., Genet. v56 pp.367-375, 2004

Keywords: Lectins), (small, Inhibitors,, Scorpion, Toxins,, Noxius), Toxin-like, Ergtoxin, Scorpion, Pathogenesis, Toxin, Cnerg1), Extracellular, Channel, Short-chain, (centruroides, (herg, Ergtoxin, Potassium, (1px9:a), Small, Inhibitor, Mexican, Toxins, Noxius, D1px9a_, Region, Proteins, Specific, Knottins, Activity, Centruroides, Focused compound library, Targeted chemical collection, Pre-selected, Prescreened, Measurement, Estimation, Prediction, Hts, Uhts, High throughput screening, Ultra high-throughput screening, Development, Profiling, Hit, Lead, Hits, Leads, Drug candidate, Chemicals, Entity, Therapeutic agents, Small molecules, In vitro, Novel active compounds, Focused compound library, Targeted hit library, Entities collection, In-vitro, Vendors, Providers, Distributors, Cro, Medicinal chemists, Diverse range, Structurally diverse building blocks, Hit rich collection, Synthesized, Develop new focused arrays, Privileged scaffolds profile, Profiling, Pre-screened, Methods and principles in medicinal chemistry, Synthetic organic, Computational chemistry, Subset of, Broad variety of organic compounds, Diversity analysis, Synthetic tractability and drug like properties, Computer-aided, Optimization,