about
Complete Structure of an Epithelial Keratin Dimer: Implications for Intermediate Filament AssemblyPlasmon-enhanced two-photon-induced isomerization for highly-localized light-based actuation of inorganic/organic interfaces.Computational chemistry for graphene-based energy applications: progress and challenges.Biointerface Structural Effects on the Properties and Applications of Bioinspired Peptide-Based Nanomaterials.Facet-Specific Adsorption of Tripeptides at Aqueous Au Interfaces: Open Questions in Reconciling Experiment and Simulation.Design Rules for Enhanced Interfacial Shear Response in Functionalized Carbon Fiber Epoxy Composites.Sequence-Dependent Structure/Function Relationships of Catalytic Peptide-Enabled Gold Nanoparticles Generated under Ambient Synthetic Conditions.Toward a modular multi-material nanoparticle synthesis and assembly strategy via bionanocombinatorics: bifunctional peptides for linking Au and Ag nanomaterials.Electronic properties of a graphene device with peptide adsorption: insight from simulation.Non-covalent adsorption of amino acid analogues on noble-metal nanoparticles: influence of edges and vertices.A robust and reproducible procedure for cross-linking thermoset polymers using molecular simulation.GolP-CHARMM: First-Principles Based Force Fields for the Interaction of Proteins with Au(111) and Au(100).Identifying Affinity Classes of Inorganic Materials Binding Sequences via a Graph-Based Model.Organic-Silica Interactions in Saline: Elucidating the Structural Influence of Calcium in Low-Salinity Enhanced Oil Recovery.Probing the structures of gas-phase rhodium cluster cations by far-infrared spectroscopy.Solution study of engineered quartz binding peptides using replica exchange molecular dynamics.Interplay of sequence, conformation, and binding at the Peptide-titania interface as mediated by water.Exact exchange and Wilson-Levy correlation: a pragmatic device for studying complex weakly-bonded systems.Photochemical control of molecular motion associated with pyramidal inversion.Equilibrium conformational ensemble of the intrinsically disordered peptide n16N: linking subdomain structures and function in nacre.Efficient conformational sampling of peptides adsorbed onto inorganic surfaces: insights from a quartz binding peptide.Biomolecular adsorption at aqueous silver interfaces: first-principles calculations, polarizable force-field simulations, and comparisons with gold.Molecular dynamics studies of the interactions of water and amino acid analogues with quartz surfaces.Binding affinities of amino acid analogues at the charged aqueous titania interface: implications for titania-binding peptides.Testing the transferability of a coarse-grained model to intrinsically disordered proteins.Probing the molecular mechanisms of quartz-binding peptides.Peptide-Directed PdAu Nanoscale Surface Segregation: Toward Controlled Bimetallic Architecture for Catalytic Materials.Dramatic size effects and evidence of structural isomers in the reactions of rhodium clusters, Rhn+/-, with nitrous oxide.Structural Disruption of an Adenosine-Binding DNA Aptamer on Graphene: Implications for Aptasensor Design.Infrared induced reactivity on the surface of isolated size-selected clusters: dissociation of N2O on rhodium clusters.Adsorption of DNA Fragments at Aqueous Graphite and Au(111) via Integration of Experiment and Simulation.Pathways to Structure-Property Relationships of Peptide-Materials Interfaces: Challenges in Predicting Molecular Structures.Elucidating the mechanisms of nanodiamond-promoted structural disruption of crystallised lipid.Facet selectivity in gold binding peptides: exploiting interfacial water structure.Probing nano-patterned peptide self-organisation at the aqueous graphene interface.First-principles molecular dynamics simulations of NH4(+) and CH3COO(-) adsorption at the aqueous quartz interface.Molecular dynamics simulations of peptide carboxylate hydration.Triggering nanoparticle surface ligand rearrangement via external stimuli: light-based actuation of biointerfaces.Biomolecular recognition principles for bionanocombinatorics: an integrated approach to elucidate enthalpic and entropic factors.Aqueous Peptide-TiO2 Interfaces: Isoenergetic Binding via Either Entropically or Enthalpically Driven Mechanisms.
P50
Q35693337-C13712D5-ABF0-4350-8C09-BA86FD50536CQ35910395-C2AFE061-3ADC-49A3-B2F3-A0896843A669Q38400852-0C504CDA-B2C3-4ADC-A57D-440C5AAB9D40Q38604228-CE6FC252-819B-4CB2-966A-C128D8C0AB38Q38867407-9662C477-F210-41DB-AAFF-7528995D280AQ38894960-EFD69F3E-70B2-414B-9297-AB98E8C6BB63Q38930840-3A735797-A471-444A-BC10-5497FE8B8A07Q39228227-E4C94D77-F8B6-43D8-99BE-C69E7C83B5BEQ39381328-ED21334B-51C3-40ED-B64C-0320E150ACFBQ39683893-6FB03B59-AAE5-4929-BC95-D23058342DB4Q40046516-4C5327CB-FD8A-4C5C-9A4B-303D9AF5CC5BQ40298135-6DA3800F-D644-4220-B676-7F01575490C8Q40553501-96E9EC5E-D28A-4335-86BC-E4F620B61ECAQ41477210-1A74B581-F96B-4E7D-B294-F49910F3283FQ42782312-763464AF-4699-4C6C-82AB-849AC5A6D32AQ42851690-B48FF0DD-3945-479F-A6E8-9C3CE484B99BQ43113545-4BF64957-30C5-4DB8-A9E9-6609E6EC174AQ43270358-155CBC37-A4FF-4372-8F58-6904D60A9AB1Q43678989-473F459E-0FC9-423F-BA27-2DF6F062639BQ44562820-6033F9DC-A19E-4895-A5BC-E582524F86D9Q44989862-E4C381F2-5687-417E-95B4-4207D9E630DCQ46085480-B73DE6B5-87F3-4047-B51C-21463D4C56ADQ46173934-CAA6FD97-7CD4-427C-A879-16DFA8EEEC84Q46182990-7F2FE2DF-8576-44D6-AD9E-AC95B2BC8EF4Q46279441-872C5EFD-6665-4DFE-9667-DE8302CEA5C1Q46296473-70B69F31-BA88-4621-8DE5-B385CE1C9430Q46494679-DD2A8A38-4107-4896-941C-ACC495C44860Q47290682-DCF3FC8F-3891-4425-903B-B408C2694863Q47417051-537741BE-2DD1-4E2F-9515-E2827EE98A54Q47449949-057E7F39-83B9-486B-B06D-2F3F7A1CE943Q47699984-5BCC38C7-451A-4AEF-9FC9-6206F6DB4D11Q47987640-20DB8708-A1E5-4CE6-AA44-123294E15B4CQ48054072-581AD757-5470-4C08-95E7-F08C2BA6FE98Q49955926-3DE142CE-1DA1-40A1-A8FD-79AEE3550887Q50053800-B2666AAD-4718-4CF9-9554-F327723FAEC8Q50057375-D2F3D68B-0EB0-4FFB-8261-76F108F1EC95Q50091407-D737B56C-85C7-4C3B-BF5E-31107A94DD95Q50952303-E6D7D7A2-03A7-4379-9B5E-1DE07BD54161Q51151712-720FC6B3-4EDF-4A89-ACC3-4EFEC4E98821Q51275540-34D5CAD0-BE8C-427E-BB43-1AFBC1EF7A3F
P50
description
hulumtuese
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Tiffany R Walsh
@ast
Tiffany R Walsh
@en
Tiffany R Walsh
@es
Tiffany R Walsh
@nl
Tiffany R Walsh
@sl
type
label
Tiffany R Walsh
@ast
Tiffany R Walsh
@en
Tiffany R Walsh
@es
Tiffany R Walsh
@nl
Tiffany R Walsh
@sl
prefLabel
Tiffany R Walsh
@ast
Tiffany R Walsh
@en
Tiffany R Walsh
@es
Tiffany R Walsh
@nl
Tiffany R Walsh
@sl
P1053
C-2667-2009
P106
P21
P31
P3829
P3835
tiffany-walsh
P496
0000-0002-0233-9484