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Fingerprinting Electronic Molecular Complexes in LiquidCapturing the embryonic stages of self-assembly - design rules for molecular computation.A robust molecular probe for Ångstrom-scale analytics in liquidsAlchemical free energy simulations for biological complexes: powerful but temperamental....Nanoparticle-based drug delivery: case studies for cancer and cardiovascular applications.The length but not the sequence of peptide linker modules exerts the primary influence on the conformations of protein domains in cellulosome multi-enzyme complexes.Restoring the Electrical Properties of CVD Graphene via Physisorption of Molecular Adsorbates.Familial Mutations May Switch Conformational Preferences in α-Synuclein Fibrils.Even the Odd Numbers Help: Failure Modes of SAM-Based Tunnel Junctions Probed via Odd-Even Effects Revealed in Synchrotrons and Supercomputers.A multi-scale molecular dynamics study of the assembly of micron-size supraparticles from 30 nm alkyl-coated nanoparticles.Coarse-grained molecular dynamics simulations of nanopatterning with multivalent inks.Controlling Protein Surface Orientation by Strategic Placement of Oligo-Histidine TagsMolecular dynamics study of naturally occurring defects in self-assembled monolayer formation.Computer simulations reveal a novel nucleotide-type binding orientation for ellipticine-based anticancer c-kit kinase inhibitors.Guanidinium chloride molecular diffusion in aqueous and mixed water-ethanol solutions.Nanoscale dynamics and protein adhesivity of alkylamine self-assembled monolayers on graphene.Quantification of ink diffusion in microcontact printing with self-assembled monolayers.Probing electrostatic interactions and ligand binding in aspartyl-tRNA synthetase through site-directed mutagenesis and computer simulations.Free-energy simulations and experiments reveal long-range electrostatic interactions and substrate-assisted specificity in an aminoacyl-tRNA synthetase.Control of piezoelectricity in amino acids by supramolecular packing.Non-local effects of point mutations on the stability of a protein module.Motion of Fullerenes around Topological Defects on Metals: Implications for the Progress of Molecular Scale Devices.Ammonium scanning in an enzyme active site. The chiral specificity of aspartyl-tRNA synthetase.In silico engineering of tailored ink-binding ability at molecular printboards.Nanoscale Engineering of Designer Cellulosomes.One-Nanometer Thin Monolayers Remove the Deleterious Effect of Substrate Defects in Molecular Tunnel Junctions.Electronic structure calculations and physicochemical experiments quantify the competitive liquid ion association and probe stabilisation effects for nitrobenzospiropyran in phosphonium-based ionic liquids.Mechanostability of cohesin-dockerin complexes in a structure-based model: anisotropy and lack of universality in the force profiles.Ordering of Air-Oxidized Decanethiols on Au(111).Molecular Dynamics Simulations Show That Bound Mg2+Contributes to Amino Acid and Aminoacyl Adenylate Binding Specificity in Aspartyl-tRNA Synthetase through Long Range Electrostatic InteractionsPhysisorption Controls the Conformation and Density of States of an Adsorbed PorphyrinSubcellular Imaging of Liquid Silicone Coated-Intestinal Epithelial CellsMolecular simulations reveal that a short helical loop regulates thermal stability of type I cohesin-dockerin complexesLinker-mediated assembly of gold nanoparticles into multimeric motifsControlling the direction of rectification in a molecular diode.Bioinspired Stable and Photoluminescent Assemblies for Power GenerationModeling competitive guest binding to beta-cyclodextrin molecular printboardsFree energy balance predicates dendrimer binding multivalency at molecular printboardsThe effective concentration of unbound ink anchors at the molecular printboardGold nanoparticles stabilized by thioether dendrimers
P50
Q27302237-AE8654C8-40C1-44BE-9054-198F2E54AF21Q27309012-26E7FD5D-AC95-4DE2-AD65-79FBA1988998Q27333760-5CE7E17E-0A39-409B-A1F6-6C1B7886E970Q37582839-AAF13BD0-1524-4796-8468-3872B9A282B0Q37947952-069CC91E-81B8-4010-A8F0-86F050F3F07AQ38652200-A50B3315-E4E3-4485-9955-D33459A0F25AQ38694728-58D14E7D-0F04-4C75-8AE3-FBC5637E7BC3Q39027293-5B9060A3-4092-4093-98F3-FBB1B0C863D6Q39419724-E9F318DB-D9B7-4098-A801-B7BB8C82EF95Q39434199-185371A2-AC27-480A-8BD6-2D22D9F89F21Q40078821-223C42F0-37BA-4439-8F04-032F4BC4065CQ41662444-5E1E15D0-4CCE-41B6-93A0-2922D5A1DD6AQ43180635-63F03D78-BFF0-4B23-A71A-0194B73FE819Q44103491-683508AF-4D3F-43A4-B4C2-AD473A3B9E47Q44271234-86D79B52-F5F6-4823-AF2A-36663EC10ED2Q45376434-A433899D-0147-49E6-BACC-F5DB55AD9C7EQ46219114-382258A5-053F-4A4F-B9B2-9FE394B87E40Q46853482-A4B74176-8412-4459-8BDB-5FF42E56C4E4Q46891251-9CCD0330-D734-4190-8011-F2590907F9FEQ47589520-EB86D6A2-13F1-4177-9B94-34DDAA5AE194Q47795068-E00A0181-0176-4C77-B54E-7336E3ABF853Q48198426-15C8D347-DC47-4FA6-8098-34756AD2E36EQ50938773-5C43E506-561A-4BC7-BB55-919D9DE19C85Q50966774-D95EF273-97D2-409B-9B31-7F08DC74D1DAQ51569110-33EFD346-5230-4F55-B04A-64E0DEA81A45Q51782979-176897FE-1E12-41EB-8A02-657868152502Q52608433-D92BAC3B-9A54-4DCA-B4A4-C2CED46831E4Q54299087-CD4B5374-6DC9-4BC9-A156-72DBA50AF8E3Q55005950-02F6FEE5-2CC8-432F-90C2-0F99B20E2B32Q57077677-2D2AE322-80D5-40F5-BFFB-815DA32FD6CBQ58086717-9EE1D8B7-64A7-4D4F-9BCA-96B67A13D962Q58493029-A67C07C8-AC74-4C21-8080-3541BF30D102Q58587736-80B2BD2A-F97C-4BCF-8DA0-1D2EEB0B92E0Q58879021-0B4C3EB8-55E2-4181-BDE2-9AF3E2CF09A6Q61213185-5B8AB679-49F2-4409-B78B-629F79A656B2Q64275884-CB38B928-5C98-4291-AC54-A439C97A299CQ80127211-69B3F157-F0E4-4452-A9F1-5528DE94AEF2Q80562074-79371937-A7A0-4FD4-8253-9974915D8398Q80992518-5859DC61-C669-459F-BB53-7BB4B0A2AE08Q82210373-0F95FEB7-865E-4B1F-9FFB-589595EF337E
P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Damien Thompson
@ast
Damien Thompson
@en
Damien Thompson
@es
Damien Thompson
@sl
type
label
Damien Thompson
@ast
Damien Thompson
@en
Damien Thompson
@es
Damien Thompson
@sl
prefLabel
Damien Thompson
@ast
Damien Thompson
@en
Damien Thompson
@es
Damien Thompson
@sl
P1053
G-6138-2015
P106
P1153
22952507400
P21
P31
P3829
P496
0000-0003-2340-5441