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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: 2AGN
Title: Fitting of hepatitis C virus internal ribosome entry site domains into the 15 A Cryo-EM map of a HCV IRES-80S ribosome (H. sapiens) complex
	Functional Class: RNA Primary citation: Boehringer, D.,Thermann, R.,Ostareck-Lederer, A.,Lewis, J.D.,Stark, H. Structure of the hepatitis C Virus IRES bound to the human 80S ribosome: remodeling of the HCV IRES Structure v13 pp.1695-1706, 2005

Abstract Title: Structure of the hepatitis C Virus IRES bound to the human 80S ribosome: remodeling of the HCV IRES.

Keywords: (2agn:e), Synthetic, Domain, (2agn:b), (2agn:c), Iiiabc, Sub-domain, (2agn:a), Ires, Construct, Hcv-1b, Helix, A-rna, Iiib, Iiid, (2agn:d), 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,