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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.
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Title: ACANTHAMOEBA CASTELLANII PROFILIN II |
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Functional Class: Contractile Protein Primary citation: Fedorov, A.A.,Magnus, K.A.,Graupe, M.H.,Lattman, E.E.,Pollard, T.D.,Almo, S.C. X-ray structures of isoforms of the actin-binding protein profilin that differ in their affinity for phosphatidylinositol phosphates. Proc.Natl.Acad.Sci.USA v91 pp.8636-8640, 1994 |
Abstract Title: X-ray structures of isoforms of the actin-binding protein profilin that differ in their affinity for phosphatidylinositol phosphates.
Keywords: Actin-binding, 2-layer, Support, Research, Molecular, D2acg__, Sandwich, Profilin, Models, (2acg:_), (a+b), Beta, Protein), Protozoan, Alpha, Protein, 2acg00, Phosphatidylinositol, Structure, Animals, Profilin, Proteins, U.s., Profilin-like, Beta, Contractile, Microfilament, Non-u.s., Crystallography, Proteins, Acanthamoeba, Castellanii, Tertiary, Phosphates, Beta-lactamase, P.h.s., Protein, (actin-binding, Gov't, X-ray, Organic chemistry, Organic compounds, Organic molecule collections, Outsourcing, Pass drug screening, Pharma, Pharmaceuticals, Pharmacology, Pharmacophore, Protease, Qsar, Receptor, Robotic automation, Sar, Samples, Screening, Screening libraries, Screening samples, Structure-based design, Potency, Synthetic feasibility, Supplier, Synthesis, Synthetic, Target analysis, Targeted screening, Pre-existing libraries, Target specific criteria, Targeted selection of compounds, Provide the lead series for synthesis and biological testing, Inhibitor chemotypes, Natural combinatorial chemistry, Ncc, Array, Assay, Focused combinatorial libraries, Compounds for high throughput screening, High throughput screening, Combichem, Combinatorial, Combinatorial screening, Combinatorial screening libraries, Compound collection, Compound library, Compounds collection, Lead discovery, Libraries, Library, Mdl compatible database, Molecular diversity screening,







