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Natural product reports, ISSN 0265-0568, 05/2016, Volume 33, Issue 5, pp. 709 - 718
Covering: up to the end of 2015A photo-cross-linked small-molecule affinity matrix is a unique platform for identifying targets for bioactive small molecules.... 
Biological Products - pharmacology | Molecular Structure | Proteins - chemistry | Methane - analogs & derivatives | Small Molecule Libraries | Methane - pharmacology
Journal Article
Bioconjugate Chemistry, ISSN 1043-1802, 03/2015, Volume 26, Issue 3, p. 389
  The third generation of photoactivatable beads designed to capture bioactive small molecules in a chemo- and site-nonselective manner upon irradiation at 365... 
Proteins | Molecules | Ultraviolet radiation | Biochemistry | Biological activity | Photochemistry
Journal Article
Bioconjugate Chemistry, ISSN 1043-1802, 01/2010, Volume 21, Issue 1, p. 182
The introduction of a cleavable site in a photoactivatable linker, which is used to immobilize small molecules on an affinity matrix via a site-nonselective... 
Proteins | Molecules | Chemistry | Matrix
Journal Article
Proceedings of the National Academy of Sciences of the United States of America, ISSN 0027-8424, 3/1995, Volume 92, Issue 6, pp. 1921 - 1925
We have developed a technology for analysis and sorting of live cells according to secreted molecules. An artificial affinity matrix, specific for the secreted... 
T lymphocytes | Molecules | Cytometry | Spleen cells | Secretion | Hybridomas | Antibodies | Cultured cells | Gelatins | Product labeling | C57BL-6 | REPERTOIRE | FUSION | MULTIDISCIPLINARY SCIENCES | NP ANTIBODIES | MICE | FLOW-CYTOMETRY | MURINE GAMMA-INTERFERON | EXPRESSION | Biomolecules | Cell research | Research | Observations
Journal Article
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, ISSN 0223-5234, 07/2007, Volume 42, Issue 7, pp. 966 - 976
We have developed a new in-silico drug screening method, a modified version of a docking score index (DST) method, based on a proteincompound docking affinity... 
CHEMISTRY, MEDICINAL | ATOMIC CHARGES | CLASSIFICATION | docking score | docking score index method | MOLECULES | PREDICTION | SCORING FUNCTION | FINGERPRINTS | protein-compound interaction matrix | LIGAND INTERACTIONS | INHIBITORS | BINDING | principal component analysis | FLEXIBLE DOCKING
Journal Article
Journal of Chemical Information and Modeling, ISSN 1549-9596, 11/2006, Volume 46, Issue 6, p. 2610
A new method has been developed to design a focused library based on available active compounds using protein-compound docking simulations. This method was... 
Proteins | Molecules | Simulation | Chemical compounds | Methods | Data bases
Journal Article
Organic & biomolecular chemistry, ISSN 1477-0520, 08/2017, Volume 15, Issue 34, pp. 7190 - 7195
A two-step method for introducing a propargyl group in aromatic bioactive small molecules has been developed. This method features propargylation of aromatic... 
Propanols - chemistry | Small Molecule Libraries - chemistry | Electron Transport
Journal Article
Natural Product Reports, ISSN 0265-0568, 5/2016, Volume 33, Issue 5, pp. 621 - 625
Covering: up to the end of 2015. Many useful compounds from natural products have been discovered through phenotype-based screening. However, the target... 
CHEMISTRY, MEDICINAL | MECHANISM | BIOCHEMISTRY & MOLECULAR BIOLOGY | PYRROLIZILACTONE | CHEMISTRY, ORGANIC | RECEPTOR | IDENTIFICATION | INHIBITOR | CELL | METABOLITE | MAP | MOLECULE AFFINITY MATRIX | Biological Products - chemistry | Biological Products - pharmacology | Molecular Structure | Drug Discovery
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 08/2007, Volume 111, Issue 33, pp. 8152 - 8162
Threshold collision-induced dissociation of K+(xBA) complexes with xenon is studied using guided ion beam mass spectrometry. The xBA ligands studied include... 
DESORPTION/IONIZATION MATRICES | MOLECULE REACTIONS | CROSS-SECTIONS | METAL IONS | FLIGHT MASS-SPECTROMETRY | GAS-PHASE BASICITIES | GUIDED-ION-BEAM | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | BINDING-ENERGIES | PROTON AFFINITIES | MALDI MATRICES | Usage | Chemical properties | Mass spectrometry | Potassium | Conformational analysis
Journal Article