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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: 2ADZ
Title: solution structure of the joined PH domain of alpha1-syntrophin
	Functional Class: Protein Binding Primary citation: Yan, J.,Wen, W.,Xu, W.,Long, J.F.,Adams, M.E.,Froehner, S.C.,Zhang, M. Structure of the split PH domain and distinct lipid-binding properties of the PH-PDZ supramodule of alpha-syntrophin Embo J. v24 pp.3985-3995, 2005

Abstract Title: Structure of the split PH domain and distinct lipid-binding properties of the PH-PDZ supramodule of alpha-syntrophin.

Keywords: Support, Membrane, Sites, Research, Alpha-1-syntrophin, Animals, Phosphatidylinositols, (2adz:a), Mice, Structure, Calcium-binding, Musculus, Folding, Proteins, Spectroscopy, Non-u.s., Resonance, Muscle, Mouse, Magnetic, Binding, X-ray, Protein, Crystallography, Gov't, Tertiary, 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,