Literatura académica sobre el tema "Hydrogen Bond Length"
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Artículos de revistas sobre el tema "Hydrogen Bond Length"
Ferraris, G. y G. Ivaldi. "Bond valence vs bond length in O...O hydrogen bonds". Acta Crystallographica Section B Structural Science 44, n.º 4 (1 de agosto de 1988): 341–44. http://dx.doi.org/10.1107/s0108768188001648.
Texto completoChandler, Graham S., Magdalena Wajrak y R. Nazim Khan. "Neutron diffraction structures of water in crystalline hydrates of metal salts". Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials 71, n.º 3 (26 de mayo de 2015): 275–84. http://dx.doi.org/10.1107/s2052520615005387.
Texto completoZHANG, FANGFANG y DONGFENG XUE. "CHEMICAL BONDING BEHAVIORS OF N—H⋯O HYDROGEN BONDS OF ${\rm{NH}}_4^ + \cdots {\rm{O}}$ SYSTEMS IN INORGANIC CRYSTALS". Modern Physics Letters B 23, n.º 31n32 (30 de diciembre de 2009): 3943–50. http://dx.doi.org/10.1142/s0217984909022046.
Texto completoКорабельников, Д. В. y Ю. Н. Журавлев. "Структура и колебательные свойства гидратов оксианионных кристаллов из первых принципов". Физика твердого тела 60, n.º 10 (2018): 2014. http://dx.doi.org/10.21883/ftt.2018.10.46533.072.
Texto completoOlesen, Solveig Gaarn y Steen Hammerum. "Redshift or Adduct Stabilization—A Computational Study of Hydrogen Bonding in Adducts of Protonated Carboxylic Acids". European Journal of Mass Spectrometry 15, n.º 2 (abril de 2009): 239–48. http://dx.doi.org/10.1255/ejms.970.
Texto completoStenfors, Brock A., Richard J. Staples, Shannon M. Biros y Felix N. Ngassa. "Crystal structure of 1-[(4-methylbenzene)sulfonyl]pyrrolidine". Acta Crystallographica Section E Crystallographic Communications 76, n.º 3 (28 de febrero de 2020): 452–55. http://dx.doi.org/10.1107/s205698902000208x.
Texto completoCornilescu, Gabriel, Benjamin E. Ramirez, M. Kirsten Frank, G. Marius Clore, Angela M. Gronenborn y Ad Bax. "Correlation between3hJNC‘and Hydrogen Bond Length in Proteins". Journal of the American Chemical Society 121, n.º 26 (julio de 1999): 6275–79. http://dx.doi.org/10.1021/ja9909024.
Texto completoUeda, Takahiro, Shigenori Nagatomo, Hirotsugu Masui, Nobuo Nakamura y Shigenobu Hayashi. "Hydrogen Bonds in Crystalline Imidazoles Studied by 15N NMR and ab initio MO Calculations". Zeitschrift für Naturforschung A 54, n.º 6-7 (1 de julio de 1999): 437–42. http://dx.doi.org/10.1515/zna-1999-6-715.
Texto completoXIONG, ZICHANG, JUN GAO, DONGJU ZHANG y CHENGBU LIU. "HYDROGEN BOND NETWORK OF 1-ALKYL-3-METHYLIMIDAZOLIUM IONIC LIQUIDS: A NETWORK THEORY ANALYSIS". Journal of Theoretical and Computational Chemistry 11, n.º 03 (junio de 2012): 587–98. http://dx.doi.org/10.1142/s0219633612500381.
Texto completoTiritiris, Ioannis, Stefan Saur y Willi Kantlehner. "Crystal structure of (ethoxyethylidene)dimethylazanium ethyl sulfate". Acta Crystallographica Section E Crystallographic Communications 71, n.º 12 (7 de noviembre de 2015): o916. http://dx.doi.org/10.1107/s2056989015020678.
Texto completoTesis sobre el tema "Hydrogen Bond Length"
Alessi, Dario <1990>. "Reviewing interactions between uranyl’s oxygen atom, hydrogen, p block elements, and their effects in uranium-oxygen bond length". Master's Degree Thesis, Università Ca' Foscari Venezia, 2020. http://hdl.handle.net/10579/18359.
Texto completoSafsaf, Abdelaziz. "Etude structurale par diffraction des rayons x d'un phosphonate et de quelques hydroxydiphosphonates". Paris 13, 1989. http://www.theses.fr/1989PA132001.
Texto completoKuo, Li-Hung y 郭禮閎. "Effect of Lysine Side Chain Length at Non-Hydrogen Bonded Strand Positions on β-Hairpin Stability and Toward Introducing a Hydrogen Bond Surrogate at the N-Terminus of Rev Peptide on RNA Recognition". Thesis, 2013. http://ndltd.ncl.edu.tw/handle/35294568871900306564.
Texto completo國立臺灣大學
化學研究所
101
There are many factors that contribute to protein folding and structure stability: intrinsic propensity of amino acids, side chain ion pairing interaction, hydrophobic effect, hydrogen bonding, van der Waals interaction. In this study, we focused on the effect of lysine side chain length on sheet propensity at a non-hydrogen bonded strand position in β-hairpin. The β-hairpin peptides HPTAlaXaa (Xaa= Dap, Dab, Orn, Lys) were designed with the side chain of Lys9 systematically shortened to investigate the effect of Lys side chain length on sheet propensity. The peptides were synthesized by solid phase peptide synthesis using Fmoc-based chemistry. All peptides were purified to 95% purity and were analyzed by 2D NMR experiments. Sequence specific assignment was performed. The hairpin structures were confirmed by chemical shift deviation, 3JHNα coupling constants,and NOE signals.The fraction folded and ΔG of peptides were derived by comparing the chemical shifts with the fully folded and unfolded reference peptides. The percent folding of HPTAlaXaa peptides with Lys analogs at the guest position followed the trend: HPTAlaDap ~ HPTAlaDab < HPTAlaOrn ~ HPTAlaLys, showing that the longer the Lys analogue side chain, the more stable the β-haiprin structure. The HIV Rev protein binds RRE RNA to regulate the transport of unspliced and spliced mRNA from the nucleus to the cytoplasm posttranscriptionally. The Rev peptide is a random-coil. However, the conformation of the Rev peptide changes to an α-helix while binding to RRE RNA. Hydrogen bond surrogate (HBS) is one of the several cross-linking systems for stabilizing an α-helix, using the covalent bond C=C-C-N to substitute the C=O…H-N (i, i+4) hydrogen bond in a short helix. In order to synthesize an HBS peptide, strategy for synthesis of dipeptides that contained an allyl group on the amino group was designed and refined. Two wild type Rev peptides were synthesized by solid phase peptide synthesis using Fmoc-based chemistry. The secondary structure of the two peptides was random-coil analyzed by circular dichroism spectroscopy. The binding specificity of the Rev peptides was determined by gel shift assay. The dissociation constants of the Rev peptides were similar to previous studies.
Capítulos de libros sobre el tema "Hydrogen Bond Length"
Kubelka, Jan, Petr Bour, R. A. Gangani D. Silva, Sean M. Decatur y Timothy A. Keiderling. "Chirality in Peptide Vibrations: Ab Initio Computational Studies of Length, Solvation, Hydrogen Bond, Dipole Coupling, and Isotope Effects on Vibrational CD". En ACS Symposium Series, 50–64. Washington, DC: American Chemical Society, 2002. http://dx.doi.org/10.1021/bk-2002-0810.ch004.
Texto completoLibowitzky, Eugen. "Correlation of O-H Stretching Frequencies and O-H O Hydrogen Bond Lengths in Minerals". En Hydrogen Bond Research, 103–15. Vienna: Springer Vienna, 1999. http://dx.doi.org/10.1007/978-3-7091-6419-8_7.
Texto completoKamal Kant Arya, Rajeshwar, Arun Kumar, Anchala Guglani, Dheeraj Bisht y Deepak Kumar. "Chromene as Antioxidants". En The Role of Chromenes in Drug Discovery and Development, 215–24. BENTHAM SCIENCE PUBLISHERS, 2023. http://dx.doi.org/10.2174/9789815124330123010012.
Texto completoBunker, Bruce C. y William H. Casey. "The Structure and Properties of Water". En The Aqueous Chemistry of Oxides. Oxford University Press, 2016. http://dx.doi.org/10.1093/oso/9780199384259.003.0008.
Texto completoCoppens, Philip. "Chemical Bonding and the X-ray Scattering Formalism". En X-Ray Charge Densities and Chemical Bonding. Oxford University Press, 1997. http://dx.doi.org/10.1093/oso/9780195098235.003.0005.
Texto completoFinney, John. "3. Water as ice(s)". En Water: A Very Short Introduction, 24–45. Oxford University Press, 2015. http://dx.doi.org/10.1093/actrade/9780198708728.003.0003.
Texto completoDispinar, Derya. "Melt Quality Assessment". En Encyclopedia of Aluminum and Its Alloys. Boca Raton: CRC Press, 2019. http://dx.doi.org/10.1201/9781351045636-120052503.
Texto completoWhite, Perrin C. "Genes and Hormones". En Textbook of Endocrine Physiology. Oxford University Press, 2011. http://dx.doi.org/10.1093/oso/9780199744121.003.0005.
Texto completoMark, James E., Harry R. Allcock y Robert West. "Ferrocene-Based Polymers, and Additional Phosphorus- and Boron-Containing Polymers". En Inorganic Polymers. Oxford University Press, 2005. http://dx.doi.org/10.1093/oso/9780195131192.003.0010.
Texto completoDyall, Kenneth G. y Knut Faegri. "Relativistic Effects on Molecular Bonding and Structure". En Introduction to Relativistic Quantum Chemistry. Oxford University Press, 2007. http://dx.doi.org/10.1093/oso/9780195140866.003.0030.
Texto completoActas de conferencias sobre el tema "Hydrogen Bond Length"
Wang, Ying y Youping Chen. "An Atomic Model of Cellulose Network in Wood Cell Wall". En ASME 2008 International Mechanical Engineering Congress and Exposition. ASMEDC, 2008. http://dx.doi.org/10.1115/imece2008-67603.
Texto completoMcCoy, Anne y Sotiris Xantheas. "EXPLORING THE RELATIONSHIPS BETWEEN ANHARMONICITY AND OH BOND LENGTHS IN HYDROGEN BONDED COMPLEXES". En 71st International Symposium on Molecular Spectroscopy. Urbana, Illinois: University of Illinois at Urbana-Champaign, 2016. http://dx.doi.org/10.15278/isms.2016.tj01.
Texto completoGeddes, V. A., G. V. Louie, G. D. Brayer y R. T. A. MacGillivray. "MOLECULAR BASIS OF HEMOPHILIA B: IDENTIFICATION OF THE DEFECT IN FACTOR IX VANCOUVER". En XIth International Congress on Thrombosis and Haemostasis. Schattauer GmbH, 1987. http://dx.doi.org/10.1055/s-0038-1643872.
Texto completoWiseman, Samuel, Andrea Gruber y James R. Dawson. "Flame Transfer Functions for Turbulent, Premixed, Ammonia-Hydrogen-Nitrogen-Air Flames". En ASME Turbo Expo 2022: Turbomachinery Technical Conference and Exposition. American Society of Mechanical Engineers, 2022. http://dx.doi.org/10.1115/gt2022-83298.
Texto completoDzhimak, S. S., M. I. Drobotenko, A. A. Svidlo y A. A. Elkina. "INFLUENCE OF THE 2H/1H ISOTOPE COMPOSITION OF A MEDIUM ON THE PROBABILITY OF BROKENING OF HYDROGEN BONDS BETWEEN BASE PAIRS IN A DNA MOLECULE". En NOVEL TECHNOLOGIES IN MEDICINE, BIOLOGY, PHARMACOLOGY AND ECOLOGY. Institute of information technology, 2022. http://dx.doi.org/10.47501/978-5-6044060-2-1.95-101.
Texto completoFazio, V. "Supercontraction of spider silks as a humidity-driven phase transition". En AIMETA 2022. Materials Research Forum LLC, 2023. http://dx.doi.org/10.21741/9781644902431-10.
Texto completoRollins, Brandon C., Oliver J. Tarbard, Kenneth E. Bagnoli y Ramgopal Thodla. "Fracture Toughness Behavior of Carbon Steels in Mildly Sour Waters". En ASME 2021 Pressure Vessels & Piping Conference. American Society of Mechanical Engineers, 2021. http://dx.doi.org/10.1115/pvp2021-63030.
Texto completoJewel, Yead, Prashanta Dutta y Jin Liu. "Coarse-Grained Molecular Dynamics Simulations of Sugar Transport Across Lactose Permease". En ASME 2015 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2015. http://dx.doi.org/10.1115/imece2015-52337.
Texto completoXu, Steven X., Douglas A. Scarth, Preeti Doddihal y Paula Mosbrucker. "Feasibility of Developing a Risk-Informed Procedure to Define Pressure-Temperature Limits for Fracture Protection of Zr-Nb Pressure Tubes Under Heat-Up and Cool-Down Conditions". En ASME 2015 Pressure Vessels and Piping Conference. American Society of Mechanical Engineers, 2015. http://dx.doi.org/10.1115/pvp2015-46010.
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