C. Hunter

发表

Electrostatic control of aromatic stacking interactions.

C. Urch, S. Cockroft, C. Hunter, 2005, Journal of the American Chemical Society.

Quantitative determination of intermolecular interactions with fluorinated aromatic rings.

J. G. Vinter, C. Hunter, H. Adams, 2001, Chemistry.

The nature of .pi.-.pi. interactions

Christopher A. Hunter, Jeremy K. M. Sanders, C. Hunter, 1990 .

Pi-pi interactions: the geometry and energetics of phenylalanine-phenylalanine interactions in proteins.

J M Thornton, J. Thornton, C. Hunter, 1991, Journal of molecular biology.

What is cooperativity?

Harry L Anderson, C. Hunter, H. Anderson, 2009, Angewandte Chemie.

Quantifying intermolecular interactions: guidelines for the molecular recognition toolbox.

C. Hunter, Christopher A Hunter, 2004, Angewandte Chemie.

Synthesis and recognition properties of aromatic amide oligomers: Molecular zippers

C. Hunter, A. Rowan, J. McCabe, 2000 .

Chemical double-mutant cycles: dissecting non-covalent interactions.

Scott L Cockroft, S. Cockroft, C. Hunter, 2007, Chemical Society reviews.

Chemical double mutant cycles for the quantification of cooperativity in H-bonded complexes.

C. Hunter, Amaya Camara-Campos, Daniele Musumeci, 2009, Journal of the American Chemical Society.

Molecular probes of solvation phenomena.

C. Hunter, R. Cabot, 2012, Chemical Society reviews.

Understanding the interactions of porphryin LB films with NO2

C. Hunter, T. Richardson, A. Dunbar, 2006 .

Taking advantage of optical and electrical properties of organic molecules for gas sensing applications

C. Hunter, T. Richardson, K. Shinbo, 2001 .

Nitrogen dioxide sensing characteristics at elevated temperature of sol–gel glass thin films containing substituted porphyrin dyes

C. Malins, C. Hunter, T. Richardson, 2001 .

Sequence-dependent DNA structure: tetranucleotide conformational maps.

Christopher A. Hunter, Martin J. Packer, C. Hunter, 2000 .

Influence of Molecular Organization of Asymmetrically Substituted Porphyrins on Their Response to NO2 Gas

C. Hunter, T. Richardson, L. Camacho, 2002 .

H-Bond donor parameters for cations† †Electronic supplementary information (ESI) available: Titration data and details of fitting the binding isotherm. See DOI: 10.1039/c9sc00721k

C. Hunter, Sarah J Pike, Ennio Lavagnini, 2019, Chemical science.

Self‐Assembly of Molecular‐Sized Boxes

C. Hunter, 1995 .

The nucleation of inosine: the impact of solution chemistry on the appearance of polymorphic and hydrated crystal forms.

C. Hunter, R. Davey, A. Auffret, 2007, Faraday discussions.

The mechanics of nanometre-scale molecular contacts.

C. Hunter, G. Leggett, Nikolaos Nikogeorgos, 2012, Faraday discussions.

Solvent similarity index.

Mark D. Driver, C. Hunter, 2020, Physical chemistry chemical physics : PCCP.

Arene—Arene Interactions: Electrostatic or Charge Transfer?

C. Hunter, 1993 .

Synthesis and structure elucidation of a new [2]-catenane

C. Hunter, 1992 .

Metal Hydrides Form Halogen Bonds: Measurement of Energetics of Binding

C. Hunter, L. Brammer, R. Perutz, 2013, Journal of the American Chemical Society.

An interconverting family of coordination cages and a meso-helicate; effects of temperature, concentration, and solvent on the product distribution of a self-assembly process.

C. Hunter, M. Ward, W. Cullen, 2015, Inorganic chemistry.

Preferential solvation and hydrogen bonding in mixed solvents.

J. G. Vinter, C. Hunter, C. Low, 2008, Angewandte Chemie.

Triaminopyrimidine derivatives as transmembrane HCl transporters.

C. Hunter, I. Kocsis, G. Bernardes, 2019, Organic & biomolecular chemistry.

Surface plasmon resonance properties and gas response in porphyrin Langmuir–Blodgett films

C. Hunter, T. Richardson, K. Shinbo, 2002 .

Versatile low-molecular-weight hydrogelators: achieving multiresponsiveness through a modular design.

C. Hunter, J. Waltho, Salvador Tomas, 2011, Chemistry.

Evidence for partially bound states in cooperative molecular recognition interfaces.

C. Hunter, M. Packer, S. Turega, 2008, Journal of the American Chemical Society.

Noncovalent functional-group-arene interactions.

J. G. Vinter, C. Hunter, G. Chessari, 2007, Angewandte Chemie.

Non-Covalent Interactions Between Aromatic Molecules

C. Hunter, 1996 .

Structural and photophysical properties of adducts of [Ru(bipy)(CN)4]2- with different metal cations: metallochromism and its use in switching photoinduced energy transfer.

M. W. George, C. Hunter, M. Ward, 2007, Journal of the American Chemical Society.

Fast, reversible optical sensing of NO2 using 5,10,15,20-tetrakis[3,4-bis(2-ethylhexyloxy)phenyl]-21H,23H-porphine assemblies

C. Hunter, T. Richardson, K. Shinbo, 2001 .

Langmuir-Schaefer films of five different free base tetraphenylporphyrins for optical-based gas sensing of NO2

C. Hunter, T. Richardson, A. Dunbar, 2008 .

Solvent effects on chelate cooperativity

C. Hunter, S. Turega, M. C. Misuraca, 2012 .

Alkylamine sensing using langmuir-blodgett films of n-alkyl-N-phenylamide-substituted zinc porphyrins.

C. Hunter, T. Richardson, A. Dunbar, 2008, The journal of physical chemistry. B.

Hetero Co-Encapsulation within a Supramolecular Cage. Moving Away from the Statistical Distribution of Different Guests.

C. Hunter, Carlo Bravin, G. Licini, 2020, Chemistry.

Enhanced Chelate Cooperativity in Polar Solvents.

C. Hunter, S. Henkel, M. C. Misuraca, 2017, Journal of the American Chemical Society.

Relationship between chemical structure and supramolecular effective molarity for formation of intramolecular H-bonds.

C. Hunter, S. Turega, C. Navarro, 2013, Journal of the American Chemical Society.

Comparative analysis of the influence of H-bond strength and solvent on chelate cooperativity in H-bonded supramolecular complexes

C. Hunter, S. Turega, M. C. Misuraca, 2012 .

Cooperativity in multiply H-bonded complexes.

C. Hunter, S. Turega, M. D. Segarra‐Maset, 2009, Chemical communications.

Multivalent recognition of bis- and tris-Zn-porphyrins by N-methylimidazole functionalized gold nanoparticles.

C. Hunter, P. Ballester, P. Scrimin, 2003, Chemical communications.

Metal-driven self assembly of C3 symmetry molecular cages

C. Hunter, P. Scrimin, G. Licini, 2000 .

Meldola Lecture. The role of aromatic interactions in molecular recognition

C. Hunter, 1994 .

A new approach to the assembly of electron donor–spacer–acceptor systems

C. Hunter, J. Sanders, G. Beddard, 1989 .

Dabco-metalloporphyrin binding: ternary complexes, host-guest chemistry and the measurement of .pi.-.pi. interactions

C. Hunter, J. Sanders, M. N. Meah, 1990 .

A peptide cross-linked polyacrylamide hydrogel for the detection of human neutrophil elastase

C. Hunter, S. Krause, L. Milanesi, 2009 .

Molecular acrobatics: self-assembly of calixarene-porphyrin cages.

C. Hunter, P. Ballester, F. Sansone, 2003, Journal of the American Chemical Society.

COOPERATIVE INTERACTIONS IN A TERNARY MIXTURE

C. Hunter, K. Young, A. P. Bisson, 1998 .

A Neutral DNA Sequence-Selective Vector for Interaction Studies: Fluorescence Binding Experiments Directed Towards a Carbohydrate-DNA Carrier

C. Hunter, C. Vicent, P. Bosch, 2008 .

Steric desolation enhances the effective molarities of intramolecular H-bonding interactions.

C. Hunter, S. Turega, E. Chekmeneva, 2012, Organic & biomolecular chemistry.

Desolvation and substituent effects in edge-to-face aromatic interactions.

C. Hunter, Scott L. Cockroft, 2009, Chemical communications.

Factors influencing tetranuclear [2 x 2] grid vs dinuclear side-by-side structures for silver(I) complexes of pyridazine-based bis-bidentate ligands.

C. Hunter, G. Jameson, S. Brooker, 2008, Inorganic chemistry.

Desolvation tips the balance: solvent effects on aromatic interactions.

C. Hunter, Scott L. Cockroft, 2006, Chemical communications.

The role of the counteranion in the cation-pi interaction.

J. G. Vinter, C. Hunter, C. Low, 2003, Chemical communications.

Substituent effects on cation–π interactions: A quantitative study

J. G. Vinter, C. Hunter, C. Low, 2002, Proceedings of the National Academy of Sciences of the United States of America.

Benchmarking of Halogen Bond Strength in Solution with Nickel Fluorides: Bromine versus Iodine and Perfluoroaryl versus Perfluoroalkyl Donors

C. Hunter, L. Brammer, R. Perutz, 2019, Chemistry.

Chemical Double-Mutant Cycles for the Measurement of Weak Intermolecular Interactions: Edge-to-Face Aromatic Interactions†

C. Hunter, H. Adams, F. J. Carver, 1996 .

Substituent effects on edge-to-face aromatic interactions.

C. Hunter, D. Livingstone, J. McCabe, 2002, Chemistry.

Structure–activity relationship for quantifying aromatic interactions†

C. Hunter, F. J. Carver, E. Seward, 1998 .

MOLECULAR RECOGNITION OF P-BENZOQUINONE BY A MACROCYCLIC HOST

C. Hunter, 1991 .

pH-dependent binding of guests in the cavity of a polyhedral coordination cage: reversible uptake and release of drug molecules

C. Hunter, M. Ward, S. Turega, 2014, Chemical science.

Redox switching of an artificial transmembrane signal transduction system.

C. Hunter, I. Kocsis, Lucia Trevisan, 2021, Chemical communications.

Controlled membrane translocation provides a mechanism for signal transduction and amplification.

C. Hunter, Nicholas H Williams, Matthew J. Langton, 2017, Nature chemistry.

Complexation-induced chemical shifts--ab initio parameterization of transferable bond anisotropies.

C. Hunter, M. Packer, Cristiano Zonta, 2003, Journal of magnetic resonance.

Self-assembly of zinc aminoporphyrins

C. Hunter, M. Gardner, Carmen Rotger, 1999 .

Fluorous Chemistry

C. Hunter, K. Houk, R. Naaman, 2012 .

Dendrimers as scaffolds for the synthesis of spherical porphyrin arrays.

C. Hunter, P. Ballester, Amy S. H. King, 2003, Chemical communications.

Self‐Assembly of a Dimeric Porphyrin Host

C. Hunter, L. Sarson, 1994 .

Virtual Screening Identifies New Cocrystals of Nalidixic Acid

C. Hunter, H. Adams, J. McCabe, 2014 .

Accurate length control of supramolecular oligomerization: Vernier assemblies.

C. Hunter, Salvador Tomas, 2006, Journal of the American Chemical Society.

Contact mechanics of nanometer-scale molecular contacts: correlation between adhesion, friction, and hydrogen bond thermodynamics.

C. Hunter, G. Leggett, K. Busuttil, 2011, Journal of the American Chemical Society.

Quantification of functional group interactions in transition states.

J. G. Vinter, C. Hunter, C. Low, 2003, Journal of the American Chemical Society.

Solvatomorphism of Reichardt's dye

C. Hunter, A. Bond, Sarah J. Pike, 2018 .

Ultrasound-induced gelation of a giant macrocycle† †Electronic supplementary information (ESI) available: Detailed synthetic procedures, 1H and 13C NMR spectra of all compounds, experimental details for the gelation including a video, molecular modelling methods, single crystal and powder diffractio

C. Hunter, Diego Núñez-Villanueva, M. Jinks, 2018, Chemical communications.

Luminescent cyanometallates based on phenylpyridine-Ir(III) units: solvatochromism, metallochromism, and energy-transfer in Ir/Ln and Ir/Re complexes.

C. Hunter, M. Ward, I. Sazanovich, 2012, Dalton transactions.

A Synthetic Vesicle-to-Vesicle Communication System.

C. Hunter, Nicholas H Williams, Yudi Ding, 2019, Journal of the American Chemical Society.

Eleanor J. Gardiner, P. Willett, C. Hunter, 2004, Journal of molecular biology.

DABCO-Induced self-assembly of a trisporphyrin double-decker cage: thermodynamic characterization and guest recognition.

A. I. Oliva, C. Hunter, P. Ballester, 2006, Journal of the American Chemical Society.

Macroscopic manifestation of a vapour-induced molecular switching phenomenon

C. Hunter, T. Mccaig, T. Richardson, 2010 .

Quantitative Measurement of Cooperativity in H-Bonded Networks

C. Hunter, A. Bond, Lucia Trevisan, 2022, Journal of the American Chemical Society.

Selective guest recognition by a self-assembled paramagnetic cage complex.

C. Hunter, M. Ward, M. Haddow, 2012, Chemical communications.

A pulse--radiolysis approach to fast reductive cleavage of a disulfide bond to uncage enzyme activity.

C. Hunter, J. Waltho, Salvador Tomas, 2008, Free radical biology & medicine.

Investigation of free base, Mg, Sn, and Zn substituted porphyrin LB films as gas sensors for organic analytes.

C. Hunter, T. Richardson, A. Dunbar, 2006, The journal of physical chemistry. B.

Quantitative measurements of edge-to-face aromatic interactions by using chemical double-mutant cycles.

C. Hunter, D. Livingstone, J. McCabe, 2001, Chemistry.

Complexation-Induced Changes in 1H NMR Chemical Shift for Supramolecular Structure Determination

C. Hunter, M. Packer, 1999 .

Influence of Solvent on Aromatic Interactions in Metal Tris-Bipyridine Complexes

C. Hunter, G. Breault, Paul C. Mayers, 1998 .

Modular assembly of porphyrin sandwiches as potential hosts

C. Hunter, R. Tregonning, 2002 .

Emergent Supramolecular Assembly Properties of Recognition-Encoded Oligoesters

C. Hunter, Filip T. Szczypiński, L. Gabrielli, 2019, Chemical Science.

A Surface Site Interaction Point Method for Dissipative Particle Dynamics Parametrization: Application to Alkyl Ethoxylate Surfactant Self-Assembly

C. Hunter, P. B. Warren, M. Williamson, 2020, The journal of physical chemistry. B.

Guest Binding and Catalysis in the Cavity of a Cubic Coordination Cage

C. Hunter, M. Ward, Nicholas H Williams, 2017 .

Comparing zinc and manganese porphyrin LB films as amine vapour sensing materials

C. Hunter, T. Richardson, S. Brittle, 2008 .

Relationship between molecular contact thermodynamics and surface contact mechanics.

C. Hunter, G. Leggett, Nikolaos Nikogeorgos, 2012, Langmuir : the ACS journal of surfaces and colloids.

A Binary Quinone Receptor

C. Hunter, D. H. Purvis, 1992 .

H-Bond Acceptor Parameters for Anions.

C. Hunter, J. Hutchinson, Sarah J. Pike, 2017, Journal of the American Chemical Society.

Molecular Transformer: A Model for Uncertainty-Calibrated Chemical Reaction Prediction

Christopher A. Hunter, Alpha A. Lee, Philippe Schwaller, 2018, ACS central science.

Measurement of supramolecular effective molarities for intramolecular H-bonds in zinc porphyrin-imidazole complexes.

C. Hunter, Hongmei Sun, M. A. Jinks, 2014, Organic & biomolecular chemistry.

Meldola Lecture. The role of aromatic interactions in molecular recognition

Christopher A. Hunter, C. Hunter, 1994 .

Substituent effects on aromatic stacking interactions.

J. G. Vinter, C. Urch, C. Hunter, 2007, Organic & biomolecular chemistry.

The flexibility–complementarity dichotomy in receptor–ligand interactions† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c4sc03398a

C. Hunter, E. M. Llamas, Hongmei Sun, 2014, Chemical science.

Photoinduced electron transfer on a supramolecular scaffold

C. Hunter, R. J. Shannon, 1996 .

Structural Diversity in a Family of Synthetic Oligoamides

C. Hunter, A. P. Bisson, F. J. Carver, 1995 .

Directed macrocyclisation reactions

C. Hunter, F. J. Carver, R. J. Shannon, 1994 .

Sequence-dependent DNA structure. The role of base stacking interactions.

C. Hunter, C A Hunter, Christopher A. Hunter, 1993, Journal of molecular biology.

Sequence information transfer using covalent template-directed synthesis† †Electronic supplementary information (ESI) available: Materials and methods, synthetic procedures, full characterization of all compounds, UPLC traces for full replication cycle and molecular modelling are available. See DOI:

C. Hunter, Elena Sanna, M. Ciaccia, 2019, Chemical science.

Synthesis of a molecular trefoil knot by folding and closing on an octahedral coordination template.

C. Hunter, G. Breault, Paul C. Mayers, 2010, Nature chemistry.

DABCO-directed self-assembly of bisporphyrins (DABCO=1,4-diazabicyclo[2.2.2]octane).

C. Hunter, P. Ballester, A. Frontera, 2005, Chemistry.

Amide–aromatic hydrogen-bonds in host–guest recognition

C. Hunter, H. Adams, F. J. Carver, 1996 .

The Contrasting Character of Early and Late Transition Metal Fluorides as Hydrogen Bond Acceptors.

C. Hunter, L. Brammer, R. Nazir, 2015, Journal of the American Chemical Society.

Mapping the internal recognition surface of an octanuclear coordination cage using guest libraries.

C. Hunter, M. Ward, S. Turega, 2014, Journal of the American Chemical Society.

Supramolecular cage encapsulation as a versatile tool for the experimental quantification of aromatic stacking interactions† †Electronic supplementary information (ESI) available: Experimental details on the competition experiments, DMCs and characterization of all new compounds. See DOI: 10.1039/c8

C. Hunter, Carlo Bravin, G. Licini, 2018, Chemical science.

Noncovalent Assembly of [2]Rotaxane Architectures.

J. G. Vinter, C. Hunter, C. Low, 2001, Angewandte Chemie.

Capping Strategies for Covalent Template-Directed Synthesis of Linear Oligomers Using CuAAC.

C. Hunter, M. Ciaccia, Diego Núñez-Villanueva, 2019, Journal of the American Chemical Society.

Template effects of vesicles in dynamic covalent chemistry†

C. Hunter, Carlo Bravin, 2020, Chemical science.

Knot tied around an octahedral metal centre

Christopher A. Hunter, C. Hunter, H. Adams, 2001, Nature.

Allosteric ligand binding to cofacial metalloporphyrin dimers: the mechanism of porphyrin disaggregation

C. Hunter, J. Sanders, P. Leighton, 1989 .

[2]Catenane or not [2]catenane?

C. Hunter, H. Adams, F. J. Carver, 1995 .

Metalloporphyrins in fast atom bombardment mass spectrometry: Implications for processes occurring in the liquid matrix

C. Hunter, J. Sanders, S. Naylor, 1990 .

Thermodynamics of induced-fit binding inside polymacrocyclic porphyrin hosts

C. Hunter, J. Sanders, H. Anderson, 1990 .

Exciton coupling in porphyrin dimers

C. Hunter, A. Stone, J. Sanders, 1989 .

Assembly of a photoactive supramolecule using porphyrin co-ordination chemistry

C. Hunter, J. Sanders, H. Anderson, 1989 .

H-Bonded Duplexes based on a Phenylacetylene Backbone

C. Hunter, J. Swain, Giulia Iadevaia, 2018, Journal of the American Chemical Society.

Folding and duplex formation in mixed sequence recognition-encoded m-phenylene ethynylene polymers

C. Hunter, A. Bond, J. Swain, 2021, Chemical science.

Amplification of bifunctional ligands for calmodulin from a dynamic combinatorial library.

C. Hunter, J. Waltho, S. Sedelnikova, 2006, Chemistry.

Tailbiter: a new amide foldamer.

C. Hunter, A. Spitaleri, Salvador Tomas, 2005, Chemical communications.

Sequence-Selective Formation of Synthetic H-Bonded Duplexes

C. Hunter, Diego Núñez-Villanueva, Giulia Iadevaia, 2017, Journal of the American Chemical Society.

Supramolecular chemistry: Bigger and better synthesis

C. Hunter, 2011, Nature.

A solvent-resistant halogen bond

C. Hunter, L. Brammer, R. Perutz, 2014 .

Highly efficient catalysis of the Kemp elimination in the cavity of a cubic coordination cage.

C. Hunter, M. Ward, Nicholas H Williams, 2016, Nature chemistry.

Self-assembly of macrocyclic porphyrin oligomers

C. Hunter, Xianglan Chi, L. Sarson, 1995 .

Conformation and electron-transfer chemistry in model photosynthetic reaction centres determined by fast atom bombardment mass spectrometry

C. Hunter, J. Sanders, S. Naylor, 1992 .

Investigation of porphyrins and metalloporphyrins by fast atom bombardment mass spectrometry

C. Hunter, J. Sanders, S. Naylor, 1991 .

Ligand-induced conformational switching and allosteric effects in macrocyclic porphyrin dimers

C. Hunter, J. Sanders, M. N. Meah, 1988 .

Structurally-tolerant self-assembly of zinc pyridyl porphyrins

C. Hunter, Carmen Rotger, S. Heath, 2008 .

Practicalities and applications of reverse heteronuclear shift correlation: Porphyrin and polysaccharide examples

C. Hunter, J. Keeler, J. Cavanagh, 1988 .

Synthesis and conformation of macrocyclic porphyrin dimers with potentially spacious cavities

C. Hunter, J. Sanders, M. N. Meah, 1988 .

High-Fidelity Sequence-Selective Duplex Formation by Recognition-Encoded Melamine Oligomers

C. Hunter, P. Bolgar, P. Ballester, 2021, Journal of the American Chemical Society.

Replication of Sequence Information in Synthetic Oligomers

C. Hunter, Diego Núñez-Villanueva, 2021, Accounts of chemical research.

H-Bond Self-Assembly: Folding versus Duplex Formation

C. Hunter, J. Swain, Diego Núñez-Villanueva, 2017, Journal of the American Chemical Society.

Self-assembly of oligomeric porphyrin rings.

C. Hunter, D. A. James, U. Michelsen, 2000, Organic letters.

Fac and mer isomers of Ru(II) tris(pyrazolyl-pyridine) complexes as models for the vertices of coordination cages: structural characterisation and hydrogen-bonding characteristics.

C. Hunter, M. Ward, A. Stephenson, 2014, Dalton transactions.

Quantification of solvent effects on molecular recognition in polyhedral coordination cage hosts

C. Hunter, M. Ward, A. Stephenson, 2013 .

Shape-, size-, and functional group-selective binding of small organic guests in a paramagnetic coordination cage.

C. Hunter, M. Ward, A. Meijer, 2013, Inorganic chemistry.

An AAAA–DDDD quadruple hydrogen-bond array.

David A Leigh, C. Hunter, D. Leigh, 2011, Nature chemistry.

Cooperativity, partially bound states, and enthalpy-entropy compensation.

C. Hunter, Salvador Tomas, Christopher A Hunter, 2003, Chemistry & biology.

Triggered Release from Lipid Bilayer Vesicles by an Artificial Transmembrane Signal Transduction System.

C. Hunter, Nicholas H Williams, Matthew J. Langton, 2017, Journal of the American Chemical Society.

Recognition-Controlled Membrane Translocation for Signal Transduction across Lipid Bilayers.

C. Hunter, Nicholas H Williams, Matthew J. Langton, 2017, Journal of the American Chemical Society.

A 1H NMR study of crystal nucleation in solution

C. Hunter, A. Spitaleri, J. McCabe, 2004 .

A thermodynamic study of selective solvation in solvent mixtures.

C. Hunter, R. Cabot, 2010, Organic & biomolecular chemistry.

Influence of solvent polarity on preferential solvation of molecular recognition probes in solvent mixtures.

J. G. Vinter, C. Hunter, C. Low, 2012, The journal of physical chemistry. B.

Molecular recognition probes of solvation thermodynamics in solvent mixtures.

J. G. Vinter, C. Hunter, C. Low, 2011, Organic & biomolecular chemistry.

The role of functional group concentration in solvation thermodynamics

J. G. Vinter, C. Hunter, C. Low, 2010 .

Cooperativity in the self-assembly of porphyrin ladders.

C. Hunter, Salvador Tomas, Amaya Camara-Campos, 2006, Proceedings of the National Academy of Sciences of the United States of America.

The NO2 gas sensing properties of calixarene/porphyrin mixed LB films

Christopher A. Hunter, Frank Davis, Tim H. Richardson, 2006 .

Amine-sensing properties of a covalently linked calix[4]arene–porphyrin ("calixporph") multilayered film

C. Hunter, T. Richardson, S. Brittle, 2010 .

Hydrogen-bond recognition of cyclic dipeptides in water

Christopher A. Hunter, Jim A. Thomas, C. Hunter, 1998 .

Photoinduced Energy and Electron Transfer in Supramolecular Porphyrin Assemblies

Christopher A. Hunter, C. Hunter, R. K. Hyde, 1996 .

Coordination Cages Based on Bis(pyrazolylpyridine) Ligands: Structures, Dynamic Behavior, Guest Binding, and Catalysis.

C. Hunter, M. Ward, Nicholas H Williams, 2018, Accounts of chemical research.

Stimuli-Responsive Self-Sorting Hybrid Hydrogen-Bonded/Metal-Coordinated Cage.

C. Hunter, Petr Motloch, 2020, Chemistry.

Understanding the Influence of Surface Solvation and Structure on Polymorph Stability: A Combined Mechanochemical and Theoretical Approach.

Ana M. Belenguer, Mark D. Driver, C. Hunter, 2018, Journal of the American Chemical Society.

Supramolecular catalysis by recognition-encoded oligomers: discovery of a synthetic imine polymerase†

C. Hunter, L. Gabrielli, 2020, Chemical science.

Photomodulated molecular recognition of the guanidinium cation.

C. Hunter, Salvador Tomas, M. Toǧrul, 2004, Chemical communications.

Duplex vs. folding: tuning the self-assembly of synthetic recognition-encoded aniline oligomers.

C. Hunter, Daniele Rosa-Gastaldo, L. Gabrielli, 2021, Organic & biomolecular chemistry.

Two-component assembly of recognition-encoded oligomers that form stable H-bonded duplexes

C. Hunter, L. Gabrielli, Diego Núñez-Villanueva, 2019, Chemical science.

Building blocks for recognition-encoded oligoesters that form H-bonded duplexes† †Electronic supplementary information (ESI) available: Detailed experimental procedures with spectroscopic characterization data, 19F NMR titration spectra, binding isotherms, limiting chemical shifts for free and bound

C. Hunter, Filip T. Szczypiński, 2019, Chemical science.

Backbone conformation affects duplex initiation and duplex propagation in hybridisation of synthetic H-bonding oligomers† †Electronic supplementary information (ESI) available. CCDC 1835177. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c8ob00819a

C. Hunter, Diego Núñez-Villanueva, Giulia Iadevaia, 2018, Organic & biomolecular chemistry.

Mix and match backbones for the formation of H-bonded duplexes† †Electronic supplementary information (ESI) available: Detailed experimental procedures with spectroscopic characterization data, 31P NMR titration spectra and binding isotherms. See DOI: 10.1039/c5sc04467g Click here for additional dat

C. Hunter, Giulia Iadevaia, A. Neumann, 2016, Chemical science.

Fluorescent and colorimetric molecular recognition probe for hydrogen bond acceptors.

C. Hunter, Sarah J. Pike, 2017, Organic & biomolecular chemistry.

Optical changes induced in Zn porphyrin solutions and LB films by exposure to amines

C. Hunter, T. Richardson, A. Dunbar, 2006 .

Molecular replication using covalent base-pairs with traceless linkers.

C. Hunter, Diego Núñez-Villanueva, 2019, Organic & biomolecular chemistry.

Cap control: cyclic versus linear oligomerisation in covalent template-directed synthesis

C. Hunter, M. Ciaccia, Diego Núñez-Villanueva, 2019, RSC advances.

Transmission of binding information across lipid bilayers.

C. Hunter, H. Dijkstra, Nicholas H Williams, 2007, Chemistry.

A supramolecular system for quantifying aromatic stacking interactions.

C. Urch, C. Hunter, K. Lawson, 2001, Chemistry.

Non-covalent interactions between iodo-perfluorocarbons and hydrogen bond acceptors.

C. Hunter, R. Cabot, Christopher A Hunter, 2009, Chemical communications.

Relationship between conformational flexibility and chelate cooperativity.

C. Hunter, P. V. van Leeuwen, S. Turega, 2011, The Journal of organic chemistry.

Virtual cocrystal screening

Christopher A. Hunter, Rafel Prohens, James F. McCabe, 2011 .

Self-assembly of double-decker cages induced by coordination of perylene bisimide with a trimeric Zn porphyrin: study of the electron transfer dynamics between the two photoactive components.

A. I. Oliva, C. Hunter, P. Ballester, 2009, Dalton transactions.

Cooperative assembly of H-bonded rosettes inside a porphyrin nanoring

C. Hunter, H. Anderson, Pernille S Bols, 2020, Chemical science.

Quantification of cooperativity in the self-assembly of H-bonded rosettes.

C. Hunter, Petr Motloch, 2020, Organic & biomolecular chemistry.

From structure to chemical shift and vice-versa

C. Hunter, M. Packer, Cristiano Zonta, 2005 .

A Binary Quinone Receptor.

C. Hunter, D. H. Purvis, 1992 .

The thermodynamics of self-assembly

C. Hunter, Xianglan Chi, L. Sarson, 1995 .

Thermodynamic Effective Molarities for Supramolecular Complexes

C. Hunter, Petr Motloch, 2016 .

Cooperative binding at lipid bilayer membrane surfaces.

C. Hunter, Emma L. Doyle, Nicholas H Williams, 2003, Journal of the American Chemical Society.

Solvent effects on hydrogen bonding.

J. G. Vinter, C. Hunter, C. Low, 2007, Angewandte Chemie.

What Is Cooperativity

Christopher A. Hunter, Harry L. Anderson, C. Hunter, 2009 .

Quantifying Intermolecular Interactions: Guidelines for the Molecular Recognition Toolbox

C. Hunter, 2005 .

An empirical model for solvation based on surface site interaction points

C. Hunter, D. Reynolds, Maria Chiara Storer, 2021, Chemical science.

Functional group interaction profiles: a general treatment of solvent effects on non-covalent interactions†

Mark D. Driver, C. Hunter, M. Williamson, 2020, Chemical science.

Correction: Competitor analysis of functional group H-bond donor and acceptor properties using the Cambridge Structural Database.

C. Hunter, James McKenzie, Richard P I Lewis, 2018, Physical chemistry chemical physics : PCCP.

Polarisation effects on the solvation properties of alcohols† †Electronic supplementary information (ESI) available: Experimental and computational details. See DOI: 10.1039/c7sc04890d

C. Hunter, Pavle Troselj, S. Henkel, 2017, Chemical science.

Footprinting molecular electrostatic potential surfaces for calculation of solvation energies.

Eleanor J. Gardiner, J. G. Vinter, C. Hunter, 2013, Physical chemistry chemical physics : PCCP.

Interplay of self-association and solvation in polar liquids.

J. G. Vinter, C. Hunter, C. Low, 2013, Journal of the American Chemical Society.

Hydrogen bonding properties of non-polar solvents.

C. Hunter, R. Cabot, Lisa M. Varley, 2010, Organic & biomolecular chemistry.

A surface site interaction model for the properties of liquids at equilibrium

C. Hunter, 2013 .

Molecular Conformation and Crystallization: The Case of Ethenzamide

C. Hunter, R. Davey, L. S. Taylor, 2012 .

Cocrystallization: A Solution Chemistry Perspective and the Case of Benzophenone and Diphenylamine

C. Hunter, R. Davey, Keith Chadwick, 2009 .

Characterization and fast optical response to NO2 of porphyrin LB films

C. Hunter, T. Richardson, L. Camacho, 2002 .

The optical gas-sensing properties of an asymmetrically substituted porphyrin

C. Hunter, T. Richardson, L. Camacho, 2002 .

Influence of H-bond strength on chelate cooperativity.

C. Hunter, S. Turega, M. C. Misuraca, 2011, Journal of the American Chemical Society.

Influence of receptor flexibility on intramolecular H-bonding interactions.

C. Hunter, Kai Guo, Xin Li, 2015, Organic & biomolecular chemistry.

Dissection of complex molecular recognition interfaces.

C. Hunter, S. Turega, M. C. Misuraca, 2011, Journal of the American Chemical Society.

Peptide-Based Materials

C. Hunter, K. Houk, R. Naaman, 2012 .

An improved synthesis, crystal structures, and metallochromism of salts of [Ru(tolyl-terpy)(CN)3]−

C. Hunter, M. Ward, V. L. Robinson, 2010 .

Sequence-dependent DNA structure.

C. Hunter, C A Hunter, 1996, BioEssays : news and reviews in molecular, cellular and developmental biology.

Construction of double-helical DNA structures based on dinucleotide building blocks.

C. Hunter, X. J. Lu, 1997, Journal of biomolecular structure & dynamics.

Combined Virtual/Experimental Multicomponent Solid Forms Screening of Sildenafil: New Salts, Cocrystals, and Hybrid Salt–Cocrystals

C. Hunter, A. Paradkar, M. Font‐Bardia, 2018, Crystal Growth & Design.

Solid form and solubility

C. Hunter, Rafel Prohens, 2017 .

Virtual Cocrystal Screening of Adefovir Dipivoxyl: Identification of New Solid Forms with Improved Dissolution and Permeation Profiles

C. Hunter, E. Fuguet, C. Ràfols, 2022, Pharmaceutics.

Enhanced ligand affinity for receptors in which components of the binding site are independently mobile.

C. Hunter, J. Perkins, A. Annila, 2005, Chemistry & biology.

Detection of volatile organic compounds using porphyrin derivatives.

C. Hunter, T. Richardson, A. Dunbar, 2010, The journal of physical chemistry. B.

Macroscopic expansion of tetraphenylporphyrin Langmuir layers stimulated by protonation

C. Hunter, T. Richardson, A. Dunbar, 2012 .

van der Waals interactions in non-polar liquids

C. Hunter, 2013 .

Experimental Measurement of Noncovalent Interactions Between Halogens and Aromatic Rings

C. Urch, S. Cockroft, C. Hunter, 2004, Chembiochem : a European journal of chemical biology.

Sequence-dependent DNA structure: a database of octamer structural parameters.

Peter Willett, Eleanor J. Gardiner, Martin J Packer, 2003, Journal of molecular biology.

Tuning free base tetraphenylporphyrins as optical sensing elements for volatile organic analytes

C. Hunter, T. Richardson, A. Dunbar, 2011 .

Structural mechanics of DNA wrapping in the nucleosome.

Eleanor J. Gardiner, Martin J Packer, Federica Battistini, 2010, Journal of molecular biology.

Sequence-dependent DNA structure: tetranucleotide conformational maps.

C. Hunter, M. Packer, M J Packer, 2000, Journal of molecular biology.

Sequence-dependent DNA structure: dinucleotide conformational maps.

C. Hunter, M. Packer, M J Packer, 2000, Journal of molecular biology.

Structure and conformation of helical nucleic acids: analysis program (SCHNAaP).

M. A. El Hassan, C. Hunter, X. J. Lu, 1997, Journal of molecular biology.

Solvent effects of the structures of prenucleation aggregates of carbamazepine

C. Hunter, A. Spitaleri, J. McCabe, 2012 .

Influence of conformational flexibility on complexation-induced changes in chemical shift in a neocarzinostatin protein-ligand complex.

C. Hunter, M. Packer, Marina Cioffi, 2008, Journal of medicinal chemistry.

Translation of Chemical Structure into Dissipative Particle Dynamics Parameters for Simulation of Surfactant Self-Assembly

C. Hunter, P. B. Warren, Ennio Lavagnini, 2021, The journal of physical chemistry. B.

High Affinity Tamoxifen Analogues Retain Extensive Positional Disorder when Bound to Calmodulin

C. Hunter, C. R. Trevitt, A. Hounslow, 2021 .

The roughness of the protein energy landscape results in anomalous diffusion of the polypeptide backbone.

C. Hunter, J. Waltho, G. Beddard, 2015, Physical chemistry chemical physics : PCCP.

Sequence-dependent DNA structure: the role of the sugar-phosphate backbone.

C. Hunter, M. Packer, M J Packer, 1998, Journal of molecular biology.

DNA base-stacking interactions: a comparison of theoretical calculations with oligonucleotide X-ray crystal structures.

C. Hunter, X. J. Lu, C A Hunter, 1997, Journal of molecular biology.

Unimolecular and Supramolecular Electronics II: Chemistry and Physics Meet at Metal-Molecule Interfaces

C. Hunter, M. Ratner, K. Houk, 2012 .

Alkyltransferase-like protein (Atl1) distinguishes alkylated guanines for DNA repair using cation–π interactions

C. Hunter, J. Tainer, G. Margison, 2012, Proceedings of the National Academy of Sciences.

Cocrystals of spironolactone and griseofulvin based on an in silico screening method

C. Hunter, L. Brammer, James S. Wright, 2017 .

lex formation by synthetic H-bonding oligomers †

C. Hunter, Giulia Iadevaia, Alexander E. Stross, 2015 .

New building blocks for the assembly of sequence selective molecular zippers.

C. Hunter, Salvador Tomas, P. Jones, 2003, Chemical communications.

Cooperativity in the assembly of zipper complexes

C. Hunter, A. P. Bisson, 1996 .

Use of quantitative 1H NMR chemical shift changes for ligand docking into barnase

C. Hunter, M. Williamson, M. Pandya, 2009, Journal of biomolecular NMR.

Validation of a Computational Cocrystal Prediction Tool: Comparison of Virtual and Experimental Cocrystal Screening Results

Eleanor J. Gardiner, C. Hunter, E. Gardiner, 2014 .

Structural consequences of a molecular assembly that is deficient in hydrogen-bond acceptors

Christopher A. Hunter, Lyall R. Hanton, C. Hunter, 1992 .

H-bond competition experiments in solution and the solid state

C. Hunter, N. Feeder, James McKenzie, 2016 .

Gas sensing properties of porphyrin assemblies prepared using ultra-fast LB deposition

Futao Kaneko, Kazunari Shinbo, Christopher A. Hunter, 2002 .

A surface site interaction point methodology for macromolecules and huge molecular databases

Josep L. Rosselló, Antoni Oliver, Christopher A. Hunter, 2017, J. Comput. Chem..

Two-component assembly of recognition-encoded oligomers that form stable H-bonded duplexes.

C. Hunter, L. Gabrielli, Diego Núñez-Villanueva, 2019 .

pH-Controlled selection between one of three guests from a mixture using a coordination cage host

C. Hunter, M. Ward, W. Cullen, 2015, Chemical science.

Chemical triple-mutant boxes for quantifying cooperativity in intermolecular interactions.

C. Hunter, Salvador Tomas, P. Jones, 2002, Chemistry.

From Structure to Chemical Shift and vice‐versa

C. Hunter, M. Packer, Cristiano Zonta, 2006 .

Aromatic interactions in proteins, DNA and synthetic receptors

C. Hunter, 1993, Philosophical Transactions of the Royal Society of London. Series A: Physical and Engineering Sciences.

Computational Approaches to Predicting Sequence-Structure Relationships in DNA

C. Hunter, M. Packer, 2002 .

Solvent Effects on Acridine Polymorphism

C. Hunter, J. McCabe, Daniele Musumeci, 2010 .

Water and the Cation-π Interaction.

C. Hunter, J. Rebek, P. Ballester, 2021, Journal of the American Chemical Society.

Prediction of atomic structure from sequence for double helical DNA oligomers

Martin J Packer, Jochen Farwer, C. Hunter, 2006, Biopolymers.

Characterisation of the reaction of free-base porphyrin to nitrogen dioxide

C. Hunter, T. Richardson, A. Dunbar, 2006 .

Halogen bonded supramolecular assemblies of [Ru(bipy)(CN)4]2- anions and N-methyl-halopyridinium cations in the solid state and in solution.

C. Hunter, M. Ward, L. Brammer, 2009, Inorganic chemistry.

Computational screens can speed up the discovery of pharmaceutical cocrystals

Christopher A. Hunter, Rafel Prohens, C. Hunter, 2018, ADMET and DMPK.

An improved methodology to compute surface site interaction points using high density molecular electrostatic potential surfaces

Josep L. Rosselló, Christopher A. Hunter, Rafel Prohens, 2018, J. Comput. Chem..

Structure and conformation of helical nucleic acids: rebuilding program (SCHNArP).

M. A. El Hassan, C. Hunter, X. J. Lu, 1997, Journal of molecular biology.

Thermal characteristics of porphyrin entrapped sol–gels during exposure to toxic gases

Christopher A. Hunter, Tim H. Richardson, C. Malins, 2002 .

Self-assembly, binding, and dynamic properties of heterodimeric porphyrin macrocycles.

A. I. Oliva, C. Hunter, P. Ballester, 2005, The Journal of organic chemistry.

Controlled mutation in the replication of synthetic oligomers

C. Hunter, Diego Núñez-Villanueva, 2021, Chemical science.

Supramolecular cage encapsulation as a versatile tool for the experimental quantification of aromatic stacking interactions

C. Hunter, Carlo Bravin, G. Licini, 2018, Chemical science.

Quantification of the effect of conformational restriction on supramolecular effective molarities.

C. Hunter, H. Adams, S. Turega, 2013, Journal of the American Chemical Society.

Influence of non-covalent preorganization on supramolecular effective molarities.

C. Hunter, C. Navarro, Hongmei Sun, 2015, Organic & biomolecular chemistry.

Measurement of energy landscape roughness of folded and unfolded proteins

C. Hunter, D. Shaw, J. Waltho, 2012, Proceedings of the National Academy of Sciences.

Structural Fingerprints of Transcription Factor Binding Site Regions

Peter Willett, Christopher A. Hunter, Eleanor J. Gardiner, 2009, Algorithms.

Structure-based identification of new high-affinity nucleosome binding sequences.

Irene K. Moore, C. Hunter, J. Widom, 2012, Journal of molecular biology.

Genomic Data Analysis Using DNA Structure: An Analysis of Conserved Nongenic Sequences and Ultraconserved Elements

Peter Willett, Christopher A. Hunter, Eleanor J. Gardiner, 2006, J. Chem. Inf. Model..

An evaluation of force-field treatments of aromatic interactions.

Gianni Chessari, J. G. Vinter, Martin J Packer, 2002, Chemistry.

EPR Spectroscopy: Applications in Chemistry and Biology

C. Hunter, B. Kirchner, S. Ley, 2012 .

SSIPTools: Software and Methodology for Surface Site Interaction Point (SSIP) Approach and Applications

Christopher A. Hunter, Mark J. Williamson, Nicola De Mitri, 2021, J. Chem. Inf. Model..

Sequence-structure relationships in DNA oligomers: a computational approach.

C. Hunter, M. Packer, M J Packer, 2001, Journal of the American Chemical Society.

Molecular probes of solvation phenomena.

C. Hunter, R. Cabot, 2012, Chemical Society reviews.

Influence of H-bond strength on chelate cooperativity.

C. Hunter, S. Turega, M. C. Misuraca, 2011, Journal of the American Chemical Society.

Dissection of complex molecular recognition interfaces.

C. Hunter, S. Turega, M. C. Misuraca, 2011, Journal of the American Chemical Society.

How strong is a π-facial hydrogen bond?

C. Hunter, D. Livingstone, K. Harris, 1996 .

Dissection of the Polar and Non‐Polar Contributions to Aromatic Stacking Interactions in Solution

C. Hunter, Carlo Bravin, G. Licini, 2021, Angewandte Chemie.

A pulse--radiolysis approach to fast reductive cleavage of a disulfide bond to uncage enzyme activity.

C. Hunter, J. Waltho, Salvador Tomas, 2008, Free radical biology & medicine.

Controlled membrane translocation provides a mechanism for signal transduction and amplification.

C. Hunter, Nicholas H Williams, Matthew J. Langton, 2017, Nature chemistry.

C. Hunter, Elena Sanna, M. Ciaccia, 2019, Chemical Science.

Synthesis and Structure Elucidation of a New (2)‐Catenane.

C. Hunter, 1992 .

Synthesis of a molecular trefoil knot by folding and closing on an octahedral coordination template.

C. Hunter, G. Breault, Paul C. Mayers, 2010, Nature chemistry.

H-Bond donor parameters for cations

C. Hunter, Ennio Lavagnini, Lisa M. Varley, 2019, Chemical science.