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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: 2A4J
Title: Solution structure of the C-terminal domain (T94-Y172) of the human centrin 2 in complex with a 17 residues peptide (P1-XPC) from xeroderma pigmentosum group C protein
	Functional Class: Structural Protein Primary citation: Yang, A.,Miron, S.,Mouawad, L.,Duchambon, P.,Blouquit, Y.,Craescu, C.T. Structural aspects of the high affinity interaction between the C-terminal domain of human centrin 2 and a peptide from XPC protein. Evidence for multiple interaction modes To be Published

Keywords: Sapiens, Synthetic, From, Peptide, Dna-repair, Homo, Cells, Centrin, (2a4j:a), Construct, Human, P1-xpc, 17-mer, Protein, (2a4j:b), Complementing, Synthesis, Synthetic, Throughput, Through-put, Ultra-high-throughput screening, Uhts, Active compounds, Beckman deepwell plates, Biotechnology, Database, Design, Discovery, Diverse, Diversity, Drug, Drug screening, Drug-like, High, High throughput pharmacological properties, Htos, Isis/bas, Druglike, Structural, Fragment, Filtration, Selection, Fine chemicals, Biotechnology reagents, Buffers, Natural products, Database, Physico-chemical properties, Diversity analysis, Prediction, Logp, Logd, Screening products, Assay development, Bioinformatics, Biologically active molecules, Biology, Pharmacophore analysis, Combinatorial screening libraries, Molecular structures, Biotech, Chemical, Chemical compound database, High throughput screening, Contract research servise, Services,