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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: HUMAN NUCLEOSIDE DIPHOSPHATE KINASE 4 |
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Functional Class: Transferase Primary citation: Milon, L.,Meyer, P.,Chiadmi, M.,Munier, A.,Johansson, M.,Karlsson, A.,Lascu, I.,Capeau, J.,Janin, J.,Lacombe, M.L. The human nm23-H4 gene product is a mitochondrial nucleoside diphosphate kinase. J.Biol.Chem. v275 pp.14264-14272, 2000 |
Abstract Title: The human nm23-H4 gene product is a mitochondrial nucleoside diphosphate kinase.
Keywords: Factors, Transcription, D1ehwa_, Binding, Kinase, Research, Cell, 1ehwa0, Transformed, Nucleoside, (homo, Molecular, 1ehwb0, Monomeric, Nucleoside, Acceptor), Complementary, Models, Sandwich, (a+b), Kinase, Beta, Base, Kinases, Alpha, Line, Kinase, Humans, Support, Nucleoside, Sapiens, Alpha-beta, Primers, Activity, 2-layer, Diphosphate, Mitochondria, Proteins, Microscopy, Confocal, Ferredoxin-like, Sulfate, Phosphotransferase(po4, D1ehwb_, Non-u.s., Sapiens),, Ndk4, Biosynthesis, Nucleoside-diphosphate, Data, Diphosphate, Sequence, Proteins, Beta, Homo, Human, Plaits, (1ehw:a,, Gtp-binding, Gov't, Machinery, Predictive powers, Simulation, Accuracy, Dissociation, Constant, Ligand docking, Performance, Kd, Relative selectivity, Associated, Confirmed, Yielded, Van der waals, Nanomolar, Correlation, Known, Cadd, Experimental, Comparison, Binding constant, Protein-ligand complexes, Proof of concept, Average, Absolute, Error, Kj/mol, Relative error, Rmsd, Applications, Technology developers, Platform, Range, Outstanding, Pkd, Molar, Dissolution, Dissociation constant, Pk, Receptor, Ab-initio, First principals chemoinformatics, Sar and pharmacological studies, Multigrid methods, Local optimization, Identification of low energy, Temperature, Nmol, Entropy contribution, Discativate,







