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Quantum Drug hit identification tool
Drug Hit Identification Tool calculates the IC50 (Kd, Ki, pKd) value of any protein-ligand complex, docks a small-molecule in the active site of a protein and performs screening a library of compounds against a target-protein or DNA/RNA. Hit Identification Tool consists of three modules: The IC50 module, 2) Ligand Docking and 3) Library Screening modules. Drug Hit Identification Tool can run both in Windows and Linux environments.
Hit Identification overview brochure
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Title: SOLUTION STRUCTURE OF THE SYNDECAN-4 WHOLE CYTOPLASMIC DOMAIN |
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Functional Class: Signaling Protein Primary citation: Shin, J.,Lee, W.,Lee, D.,Koo, B.K.,Han, I.,Lim, Y.,Woods, A.,Couchman, J.R.,Oh, E.S. Solution structure of the dimeric cytoplasmic domain of syndecan-4. Biochemistry v40 pp.8471-8478, 2001 |
Abstract Title: Solution structure of the dimeric cytoplasmic domain of syndecan-4.
Keywords: Synthetic, Domain, (1ejp:a,, Support, Proteoglycans, Syndecan-4, Research, Cytoplasmic, Membrane, Fragments, Molecular, D1ejpa_, Dimerization, Peptide, Construct, Nuclear, Recombinant, Data, Structure, Secondary, Biomolecular, Animals, Proteins, Peptides, D1ejpb_, Non-u.s., Resonance, Syndecan-4, Crystallography, Rats, Tertiary, Sequence, Cytoplasm, Magnetic, Solutions, Glycoproteins, Protein, Acid, Gov't, X-ray, Amino, Desriptors, Training set, In silico, Studies, Development, Assessment, Scoring function, Low-frequency normal modes, Degrees of freedom, Geometry refinement (optimization), Investigation, Computation of lowest-frequency modes of, Binding energy prediction, Conformational flexibility, Pharmacophore, Three-dimensional quantitative structure activity relationship methods, Conformational analysis, Profiling, ,
