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1دورية أكاديمية
المؤلفون: Peng He, Xing Zhang, Ke Xia, Dixy E. Green, Sultan Baytas, Yongmei Xu, Truong Pham, Jian Liu, Fuming Zhang, Andrew Almond, Robert J. Linhardt, Paul L. DeAngelis
المصدر: Nature Communications, Vol 13, Iss 1, Pp 1-12 (2022)
مصطلحات موضوعية: Science
وصف الملف: electronic resource
Relation: https://doaj.org/toc/2041-1723
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المؤلفون: Paul L. A. Popelier, Jonathan P. Waltho, Andrew J. Doig, Alex L. Wilson, Carlos Outeiral, Sarah E. Dowd, Andrew Almond
المصدر: Wilson, A, Outeiral Rubiera, C, Dowd, S, Doig, A, Popelier, P, Waltho, J & Almond, A 2020, ' Deconvolution of Conformational Exchange from Raman Spectra of Aqueous RNA Nucleosides ', Communications Chemistry, vol. 3, no. 56 . https://doi.org/10.1038/s42004-020-0298-x
Communications Chemistry, Vol 3, Iss 1, Pp 1-9 (2020)مصطلحات موضوعية: 010402 general chemistry, 01 natural sciences, Biochemistry, lcsh:Chemistry, chemistry.chemical_compound, symbols.namesake, Computational chemistry, 0103 physical sciences, Ribose, Materials Chemistry, Environmental Chemistry, Molecule, Conformational isomerism, Quantitative Biology::Biomolecules, Aqueous solution, 010304 chemical physics, RNA, General Chemistry, Ribonucleoside, Quantitative Biology::Genomics, 0104 chemical sciences, lcsh:QD1-999, chemistry, symbols, Deconvolution, Raman spectroscopy
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::85b94dcc989c1a0733b1180eea240d93
https://www.research.manchester.ac.uk/portal/en/publications/deconvolution-of-conformational-exchange-from-raman-spectra-of-aqueous-rna-nucleosides(a5757b4c-7ba0-48e6-9bf0-9f34cad56fae).html -
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المؤلفون: Wei Jing, Andrew Almond, Dixy E. Green, Jonathan W Roberts, Paul L. DeAngelis
المصدر: Jing, W, Roberts, J, Green, D E, Almond, A & DeAngelis, P L 2017, ' Synthesis and Characterization of Heparosan-Granulocyte-Colony Stimulating Factor Conjugates: a natural sugar-based drug delivery system to treat neutropenia ', Glycobiology, vol. 27, no. 11, pp. 1052-1061 . https://doi.org/10.1093/glycob/cwx072
مصطلحات موضوعية: Male, 0301 basic medicine, Drug, Proteases, Neutropenia, Polyethylene glycol, media_common.quotation_subject, 02 engineering and technology, Disaccharides, Biochemistry, Regular Manuscripts, 03 medical and health sciences, chemistry.chemical_compound, Pharmacokinetics, heparosan/heparan sulfate, Manchester Institute of Biotechnology, Granulocyte Colony-Stimulating Factor, medicine, Animals, Humans, Chemoenzymatic synthesis, Glycosaminoglycans, media_common, Drug Carriers, Blood Cells, Chemistry, Immunogenicity, Heparin, Heparan sulfate, ResearchInstitutes_Networks_Beacons/manchester_institute_of_biotechnology, 021001 nanoscience & nanotechnology, Rats, Granulocyte colony-stimulating factor, 030104 developmental biology, Drug delivery, Macaca, 0210 nano-technology, medicine.drug
وصف الملف: application/pdf
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d4be27660e7e81a24da7bc00f1c4a7b8
https://doi.org/10.1093/glycob/cwx072 -
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المؤلفون: Andrew Almond, Lingbing Kong, Hagan Bayley, Benjamin G. Davis
المصدر: Nature Chemistry. 8:461-469
مصطلحات موضوعية: Glycosylation, General Chemical Engineering, Lipid Bilayers, Nanotechnology, Molecular Dynamics Simulation, 010402 general chemistry, Polysaccharide, medicine.disease_cause, 01 natural sciences, chemistry.chemical_compound, Carbohydrate Conformation, Escherichia coli, medicine, Sugar transporter, Sugar, chemistry.chemical_classification, biology, 010405 organic chemistry, Glycobiology, Polysaccharides, Bacterial, Biological Transport, General Chemistry, biology.organism_classification, 0104 chemical sciences, chemistry, Biochemistry, Carbohydrate conformation, Bacteria
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المؤلفون: Andrew Almond
المصدر: Almond, A 2018, ' Multiscale modeling of glycosaminoglycan structure and dynamics: current methods and challenges. ', Current Opinion in Structural Biology, vol. 50 . https://doi.org/10.1016/j.sbi.2017.11.008
مصطلحات موضوعية: 0301 basic medicine, Molecular Structure, Computer science, Proteins, Quantitative Structure-Activity Relationship, Water, Molecular Dynamics Simulation, 010402 general chemistry, 01 natural sciences, Molecular mechanics, Multiscale modeling, 0104 chemical sciences, Glycosaminoglycan, 03 medical and health sciences, Molecular dynamics, 030104 developmental biology, Structural Biology, Docking (molecular), Quantum Theory, Granularity, Biological system, Molecular Biology, Glycosaminoglycans, Protein Binding
وصف الملف: application/pdf
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المؤلفون: David J. Mahoney, Benedict M. Sattelle, Andrew Almond, Paul L. DeAngelis, Caroline M. Milner, Douglas P. Dyer, Anthony J. Day, Charles D. Blundell, David Briggs, Victoria A. Higman, Dixy E. Green
المصدر: The Journal of Biological Chemistry
مصطلحات موضوعية: Models, Molecular, Ovulation, Isothermal Titration Calorimetry, Molecular model, Stereochemistry, Lysine, Molecular Modeling, Glycobiology and Extracellular Matrices, Oligosaccharides, Plasma protein binding, Biochemistry, chemistry.chemical_compound, Hyaluronic acid, Humans, Hyaluronic Acid, TSG-6, Molecular Biology, Histidine, Inflammation, integumentary system, Isothermal titration calorimetry, Cell Biology, Nuclear magnetic resonance spectroscopy, Hyaluronate, Defined Sugars, NMR, Protein Structure, Tertiary, carbohydrates (lipids), Hyaluronan Receptors, chemistry, Female, Chondroitin, Cell Adhesion Molecules, Protein Binding
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::43ebb275d7dcde258694083b5f27d02d
http://europepmc.org/articles/PMC3937638 -
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المؤلفون: Charles D. Blundell, Martin J. Packer, Andrew Almond
المصدر: Bioorganic & Medicinal Chemistry
مصطلحات موضوعية: Virtual screening, Magnetic Resonance Spectroscopy, Bioactive conformation, Stereochemistry, Clinical Biochemistry, Molecular Conformation, Pharmaceutical Science, Context (language use), Ligands, Biochemistry, Article, Solution conformation, Drug Discovery, 30S, NMR, nuclear magnetic resonance, PDB, protein data bank, Molecular Biology, Conformational isomerism, Ligand binding, ComputingMethodologies_COMPUTERGRAPHICS, Medicine(all), Aminoglycoside, Pharmacophore, Chemistry, Organic Chemistry, Antibiotic, Water, CSD, Cambridge structural database, Nuclear magnetic resonance spectroscopy, computer.file_format, Protein Data Bank, Small molecule, NMR, 30S ribosomal subunit, NOE, nuclear Overhauser enhancement, Drug Design, Preorganization, Streptomycin, Molecular Medicine, Biological system, computer
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المؤلفون: Paul L. DeAngelis, Andrew Almond, Iain D. Campbell, Charles D. Blundell, Simon A. Colebrooke
مصطلحات موضوعية: Carbon Isotopes, Anomer, Magnetic Resonance Spectroscopy, Proton, Stereochemistry, Chemistry, Chemical shift, Molecular Sequence Data, Carboxylic Acids, General Chemistry, Carbon-13 NMR, Reference Standards, Ring (chemistry), Sensitivity and Specificity, Crystallography, chemistry.chemical_compound, Carbohydrate Sequence, Proton NMR, Carbohydrate Conformation, Moiety, General Materials Science, Carboxylate, Hyaluronic Acid, Glycosaminoglycans
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d727499ed962ddbc0e8bbb008b6d335b
https://ora.ox.ac.uk/objects/uuid:6ccb4460-f75c-4737-9c89-292cd75fc592 -
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المؤلفون: Robert J. Woods, Benedict M. Sattelle, Bidisha Bose-Basu, Anthony S. Serianni, Andrew Almond, Matthew B. Tessier
المصدر: The Journal of Physical Chemistry B. 116:6380-6386
مصطلحات موضوعية: Models, Molecular, conformation, separation, Anomer, water, Kinetics, Substituent, Molecular Dynamics Simulation, Ring (chemistry), Article, nmr, molecular-dynamics simulations, chemistry.chemical_compound, coupling-constants, Computational chemistry, Carbohydrate Conformation, Materials Chemistry, Idose, chemical-shifts, Hydroxymethyl, Physical and Theoretical Chemistry, Pyrans, Chemistry, Surfaces, Coatings and Films, Pyranose, Carbohydrate Dehydrogenases, idose, exchange resins, hydration, Vicinal
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المؤلفون: Andrew Almond, Benedict M. Sattelle
المصدر: Glycobiology
مصطلحات موضوعية: Models, Molecular, Aqueous solution, Magnetic Resonance Spectroscopy, Stereochemistry, Chemistry, Kinetics, Nuclear magnetic resonance spectroscopy, Original Articles, Molecular Dynamics Simulation, simulation, Biochemistry, Acetylglucosamine, Molecular dynamics, chemistry.chemical_compound, kinetics, pucker, Carbohydrate Conformation, Pseudorotation, glucosamine, Hydroxymethyl, Carbohydrate conformation, heparan sulfate, Conformational isomerism
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f520c0a035edba2397e6e092a69f0ea
http://europepmc.org/articles/PMC3219419
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