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      Organic ChemistryMolecular Dynamics SimulationCancerHypoxia
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      Organic ChemistryMolecular Dynamics SimulationCancerHypoxia
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      Molecular BiologyMass SpectrometryMacromolecular X-Ray CrystallographyMolecular
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      Structural EngineeringWind EnergyStructural Health MonitoringAcoustic Emission
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      NMR SpectroscopyDefensinsEscherichia coliAnimals
Conformational ensemble of Digoxin and Digitoxin, the two prominent cardiac glycosides was developed by employing force fields based geometry optimization and energy minimization methods to find lowest energy conformers. The... more
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      BioinformaticsForce FieldsConformational EnsembleDigoxin
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      Molecular dockingRMSD
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      Plant extractsFood SciencesVitisRMSD
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      ThermodynamicsMolecular BiologyNMR SpectroscopyDNA
Codakine is a new Ca(2+)-dependent mannose-binding C-type lectin (MBL) isolated from the gill tissue of the tropical clam, Codakia orbicularis. Bioinformatic analyses with the BLAST program have revealed similarities with marine lectins... more
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      ZoologySymbiosisPhylogenySequence alignment
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      Organic ChemistrySimulated AnnealingMonte CarloMolecular Mechanics
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      Skeletal muscle biologySmall angle X-ray and neutron scatteringSmall Angle X Ray ScatteringCrystallization
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      Molecular Dynamics SimulationMolecular DynamicsPeroxidaseHumans
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      Macromolecular X-Ray CrystallographyGlycoside hydrolaseCrystal structurePl
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      BioinformaticsMolecular BiologyComputational BiologyLipopolysaccharide
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      Protein FoldingMagnetic Resonance SpectroscopyPatch-clamp and imaging techniquesBiological Sciences
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      Molecular BiologyMacromolecular X-Ray CrystallographyMolecularCrystal structure
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      Organic ChemistryMolecular DynamicsComputer SimulationComputer Model
The physiological transient complex between cytochrome f (Cf) and cytochrome c6 (Cc6) from the cyanobacterium Nostoc sp. PCC 7119 has been analysed by NMR spectroscopy. The binding constant at low ionic strength is 8±2mM−1, and the... more
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      NMR SpectroscopyCytochrome CPsiHSQC
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Growth factor receptor-bound protein 2 (Grb2) plays an essential role in the Ras-MAPK signalling pathway which is an important target for anti-cancer drug design. The precise mechanisms by which effective and selective ligands can bind to... more
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      ChemistryStructure Based Drug DesignMolecular DynamicsMolecular
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      Molecular BiologyKineticsMacromolecular X-Ray CrystallographyCrystal structure