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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: 1YNX
Title: Solution structure of DNA binding domain A (DBD-A) of S.cerevisiae Replication Protein A (RPA)
	Functional Class: DNA Binding Protein Primary citation: Park, C.J.,Lee, J.H.,Choi, B.S. Solution structure of the DNA-binding domain of RPA from Saccharomyces cerevisiae and its interaction with single-stranded DNA and SV40 T antigen Nucleic Acids Res. v33 pp.4172-4181, 2005

Abstract Title: Solution structure of the DNA-binding domain of RPA from Saccharomyces cerevisiae and its interaction with single-stranded DNA and SV40 T antigen.

Keywords: Homology, Nuclear, Polyomavirus, Research, Dna-binding, Factor, Protein, Molecular, Transforming, Models, Antigens, Factor-a, Data, Support, Structure, Structural, Biomolecular, Proteins, Non-u.s., Resonance, Cerevisiae, Sequence, Magnetic, Yeast, (1ynx:a), Single-stranded, Alignment, Saccharomyces, Protein, Acid, Gov't, Replication, Tertiary, Amino, 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,