Synergistic host-guest hydrophobic and hydrogen bonding interactions in the complexation between endo-functionalized molecular tube and strongly hydrophilic guest molecules in aqueous solution.
暂无分享,去创建一个
[1] M. T. B. Geller,et al. Molecular , 2019, Modern Pathology.
[2] Dingguo Xu,et al. Molecular dynamics investigations of an indicator displacement assay mechanism in a liquid crystal sensor. , 2017, Physical chemistry chemical physics : PCCP.
[3] Sandip Paul,et al. Hydrotropic Solubilization of Sparingly Soluble Riboflavin Drug Molecule in Aqueous Nicotinamide Solution. , 2017, The journal of physical chemistry. B.
[4] Sandip Paul,et al. Hydrotropic Action of Cationic Hydrotrope p-Toluidinium Chloride on the Solubility of Sparingly Soluble Gliclazide Drug Molecule: A Computational Study , 2017, J. Chem. Inf. Model..
[5] W. Cai,et al. Free-energy landscapes of the coupled conformational transition and inclusion processes of altro-cyclodextrins , 2017 .
[6] Wei Jiang,et al. Selective Recognition of Highly Hydrophilic Molecules in Water by Endo-Functionalized Molecular Tubes. , 2016, Journal of the American Chemical Society.
[7] Yiliang Wang,et al. Efficient complexation between pillar[5]arenes and neutral guests: from host-guest chemistry to functional materials. , 2016, Chemical communications.
[8] Y. Ko,et al. Manifesting Subtle Differences of Neutral Hydrophilic Guest Isomers in a Molecular Container by Phase Transfer. , 2016, Angewandte Chemie.
[9] M. Albertí,et al. A force field for acetone: the transition from small clusters to liquid phase investigated by molecular dynamics simulations , 2016, Theoretical Chemistry Accounts.
[10] Wei Jiang,et al. Oxatub[4]arene: a molecular "transformer" capable of hosting a wide range of organic cations. , 2016, Chemical communications.
[11] G. Boons,et al. Synthetic Receptors for the High‐Affinity Recognition of O‐GlcNAc Derivatives , 2016, Angewandte Chemie.
[12] R. Harniman,et al. A threading receptor for polysaccharides , 2015, Nature Chemistry.
[13] Wei Jiang,et al. Oxatub[4]arene: a smart macrocyclic receptor with multiple interconvertible cavities† †Electronic supplementary information (ESI) available: Experimental conditions and procedures, syntheses and compound characterizations, 1H, 13C and 2D NMR spectroscopic analyses, mass spectra, ITC titration data a , 2015, Chemical science.
[14] Xin Yang,et al. Synthesis, Solid-State Structures, and Molecular Recognition of Chiral Molecular Tweezer and Related Structures Based on a Rigid Bis-Naphthalene Cleft. , 2015, Organic letters.
[15] Bradley D. Smith,et al. Rapid Macrocycle Threading by a Fluorescent Dye-Polymer Conjugate in Water with Nanomolar Affinity. , 2015, Journal of the American Chemical Society.
[16] S. H. Mushrif,et al. Force field parameters for N,N-Dimethylformamide (DMF) revisited: Improved prediction of bulk properties and complete miscibility in water , 2015 .
[17] Sandip Paul,et al. Understanding the role of temperature change and the presence of NaCl salts on caffeine aggregation in aqueous solution: from structural and thermodynamics point of view. , 2015, The journal of physical chemistry. B.
[18] Wei Jiang,et al. Imine macrocycle with a deep cavity: guest-selected formation of syn/anti configuration and guest-controlled reconfiguration. , 2015, Chemistry.
[19] A. Imberty,et al. Glycomimetics versus multivalent glycoconjugates for the design of high affinity lectin ligands. , 2015, Chemical reviews.
[20] Yuming Zhao,et al. Dispersion of single-walled carbon nanotubes into aqueous solutions using Poh's cyclotetrachromo-tropylene (CTCT) , 2014 .
[21] T. Glass,et al. A novel fluorescent sensor for hydrophobic amines in aqueous solution , 2014 .
[22] Young Chun,et al. Calix[n]imidazolium as a new class of positively charged homo-calix compounds , 2013, Nature Communications.
[23] P. Ballester,et al. Hydrogen bonded supramolecular capsules with functionalized interiors: the controlled orientation of included guests. , 2013, Chemical Society reviews.
[24] Chenfeng Ke,et al. A simple and accessible synthetic lectin for glucose recognition and sensing. , 2012, Nature Chemistry.
[25] Giovanni M Pavan,et al. Validation of a novel molecular dynamics simulation approach for lipophilic drug incorporation into polymer micelles. , 2012, The journal of physical chemistry. B.
[26] D. Vlachos,et al. Understanding solvent effects in the selective conversion of fructose to 5-hydroxymethyl-furfural: a molecular dynamics investigation. , 2012, Physical chemistry chemical physics : PCCP.
[27] Yong Chen,et al. Molecular Binding and Assembly Behavior of β-Cyclodextrin with Piperazine and 1,4-Dioxane in Aqueous Solution and Solid State , 2012 .
[28] T. Glass,et al. Molecular tubes for lipid sensing: tube conformations control analyte selectivity and fluorescent response. , 2012, The Journal of organic chemistry.
[29] J. Cordeiro,et al. A Monte Carlo revisiting of N-methylformamide and acetone , 2011 .
[30] J. Kästner. Umbrella sampling , 2011 .
[31] F. Davis,et al. Macrocycles: Construction, Chemistry and Nanotechnology Applications , 2011 .
[32] Fanny Meunier,et al. Interplay between acoustic/phonetic and semantic processes during spoken sentence comprehension: An ERP study , 2011, Brain and Language.
[33] Lei Jiang,et al. Recent developments in bio-inspired special wettability. , 2010, Chemical Society reviews.
[34] Khaleel I. Assaf,et al. Molecular Dynamics of Methyl Viologen-Cucurbit(n)uril Complexes in Aqueous Solution , 2010 .
[35] Yong Chen,et al. Cyclodextrin-based bioactive supramolecular assemblies. , 2010, Chemical Society reviews.
[36] M. Hardie. Recent advances in the chemistry of cyclotriveratrylene. , 2010, Chemical Society reviews.
[37] Xiao‐Qing Yang,et al. Composition-Dependent Dielectric Properties of DMF-Water Mixtures by Molecular Dynamics Simulations , 2009, International journal of molecular sciences.
[38] P. Ballester,et al. Molecular recognition of pyridine N-oxides in water using calix[4]pyrrole receptors. , 2009, Journal of the American Chemical Society.
[39] Yoshiaki Nakamoto,et al. para-Bridged symmetrical pillar[5]arenes: their Lewis acid catalyzed synthesis and host-guest property. , 2008, Journal of the American Chemical Society.
[40] K. Takács-Novák,et al. Monte Carlo structure simulations for aqueous 1,4-dioxane solutions. , 2008, The journal of physical chemistry. B.
[41] H. Schneider,et al. Selectivity in supramolecular host-guest complexes. , 2008, Chemical Society reviews.
[42] A. P. Davis,et al. A Synthetic Lectin Analog for Biomimetic Disaccharide Recognition , 2007, Science.
[43] J. Rebek,et al. A synthetic mimic of protein inner space: buried polar interactions in a deep water-soluble host. , 2006, Journal of the American Chemical Society.
[44] P. Kollman,et al. Automatic atom type and bond type perception in molecular mechanical calculations. , 2006, Journal of molecular graphics & modelling.
[45] Yong Chen,et al. Cooperative binding and multiple recognition by bridged bis(beta-cyclodextrin)s with functional linkers. , 2006, Accounts of chemical research.
[46] Lyle Isaacs,et al. The cucurbit[n]uril family. , 2005, Angewandte Chemie.
[47] T. Glass,et al. Shape-selective sensing of lipids in aqueous solution by a designed fluorescent molecular tube. , 2004, Journal of the American Chemical Society.
[48] Junmei Wang,et al. Development and testing of a general amber force field , 2004, J. Comput. Chem..
[49] W. M. Leevy,et al. Crown ethers: sensors for ions and molecular scaffolds for materials and biological models. , 2004, Chemical reviews.
[50] Meining Wang,et al. Synthesis, structure, and [60]fullerene complexation properties of azacalix[m]arene[n]pyridines. , 2004, Angewandte Chemie.
[51] F. Schmidtchen. Surprises in the energetics of host-guest anion binding to calix[4]pyrrole. , 2002, Organic letters.
[52] Benoît Roux,et al. Extension to the weighted histogram analysis method: combining umbrella sampling with free energy calculations , 2001 .
[53] Bhyravabhotla Jayaram,et al. Solvation Free Energy of Biomacromolecules: Parameters for a Modified Generalized Born Model Consistent with the AMBER Force Field , 1998 .
[54] P. Kollman,et al. Continuum Solvent Studies of the Stability of DNA, RNA, and Phosphoramidate−DNA Helices , 1998 .
[55] Atsushi Ikeda,et al. Novel Cavity Design Using Calix[n]arene Skeletons: Toward Molecular Recognition and Metal Binding. , 1997, Chemical reviews.
[56] W. L. Jorgensen,et al. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids , 1996 .
[57] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.
[58] T. Darden,et al. A smooth particle mesh Ewald method , 1995 .
[59] W. C. Still,et al. Sequence-Selective Binding of Peptides in Water by a Synthetic Receptor Molecule , 1995 .
[60] V. Böhmer. Calixarenes, Macrocycles with (Almost) Unlimited Possibilities , 1995 .
[61] Julius Rebek,et al. Water-Soluble Receptors for Cyclic-AMP and Their Use for Evaluating Phosphate-Guanidinium Interactions , 1994 .
[62] P. Kollman,et al. A well-behaved electrostatic potential-based method using charge restraints for deriving atomic char , 1993 .
[63] R. Swendsen,et al. THE weighted histogram analysis method for free‐energy calculations on biomolecules. I. The method , 1992 .
[64] F. Diederich,et al. Water-soluble cyclophane receptors with convergent functional groups , 1992 .
[65] H. Berendsen,et al. Molecular dynamics with coupling to an external bath , 1984 .
[66] T. Mcmahon,et al. Gas-phase bihalide and pseudobihalide ions. An ion cyclotron resonance determination of hydrogen bond energies in XHY- species (X, Y = F, Cl, Br, CN) , 1984 .
[67] W. L. Jorgensen,et al. Comparison of simple potential functions for simulating liquid water , 1983 .
[68] D. D. Giannini,et al. Dibenzoxanthene derivatives and related products from .beta.-naphthol and aldehydes or acetals , 1982 .
[69] G. Ciccotti,et al. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes , 1977 .
[70] Bradley D. Smith. Synthetic receptors for biomolecules : design principles and applications , 2015 .
[71] P. Hünenberger. Thermostat Algorithms for Molecular Dynamics Simulations , 2005 .
[72] Christopher A. Hunter,et al. Hydrogen-bond recognition of cyclic dipeptides in water , 1998 .
[73] B. Poh,et al. Complexations of amines with water-soluble cyclotetrachromotropylene , 1990 .
[74] B. Poh,et al. A water-soluble cyclic tetramer from reacting chromotropic acid with formaldehyde , 1989 .
[75] J. Emsley. Very strong hydrogen bonding , 1980 .