about
The molecular basis for selective inhibition of unconventional mRNA splicing by an IRE1-binding small moleculeMembrane recognition and dynamics of the RNA degradosomeStructural Basis of Pullulanase Membrane Binding and Secretion Revealed by X-Ray Crystallography, Molecular Dynamics and Biochemical AnalysisMinor pseudopilin self-assembly primes type II secretion pseudopilus elongation.Interaction of the antimicrobial peptide polymyxin B1 with both membranes of E. coli: a molecular dynamics studyThe Structural Basis for Activation and Inhibition of ZAP-70 Kinase DomainPushing the Envelope: Dengue Viral Membrane Coaxed into Shape by Molecular SimulationsHydrocarbons Are Essential for Optimal Cell Size, Division, and Growth of CyanobacteriaExploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: a multi-scale molecular dynamics simulation study.Outer membrane proteins: comparing X-ray and NMR structures by MD simulations in lipid bilayers.Insertion and assembly of membrane proteins via simulation.MD simulations of spontaneous membrane protein/detergent micelle formation.Conformational sampling and dynamics of membrane proteins from 10-nanosecond computer simulations.Membrane protein dynamics versus environment: simulations of OmpA in a micelle and in a bilayer.Membrane protein structure quality in molecular dynamics simulation.Coarse-grained MD simulations of membrane protein-bilayer self-assembly.A-ring dihalogenation increases the cellular activity of combretastatin-templated tetrazolesAggregation of thrombin-derived C-terminal fragments as a previously undisclosed host defense mechanism.Selective inhibitors of trypanosomal uridylyl transferase RET1 establish druggability of RNA post-transcriptional modifications.Systematic analysis of protein identity between Zika virus and other arthropod-borne viruses.Revisiting the interaction between the chaperone Skp and lipopolysaccharideIon channel gating: insights via molecular simulations.Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulations.The simulation approach to bacterial outer membrane proteins.Dynamics of Crowded Vesicles: Local and Global Responses to Membrane Composition.Bioinformatics and systems biology research update from the 15th International Conference on Bioinformatics (InCoB2016).Energetics of Endotoxin Recognition in the Toll-Like Receptor 4 Innate Immune Response.Characterizing the Conformational Landscape of Flavivirus Fusion Peptides via Simulation and ExperimentDynamics of the antigen-binding grooves in CD1 proteins: reversible hydrophobic collapse in the lipid-free state.The severity of hereditary porphyria is modulated by the porphyrin exporter and Lan antigen ABCB6.The structural basis for endotoxin-induced allosteric regulation of the Toll-like receptor 4 (TLR4) innate immune receptor.Design, synthesis, and biological evaluation of an allosteric inhibitor of HSET that targets cancer cells with supernumerary centrosomes.Antimicrobial and cell-penetrating peptides: structure, assembly and mechanisms of membrane lysis via atomistic and coarse-grained molecular dynamics simulations.Multiscale molecular dynamics simulations of membrane proteins.Selective inhibition of the unfolded protein response: targeting catalytic sites for Schiff base modification.The role of protein-protein interactions in Toll-like receptor function.A polar SxxS motif drives assembly of the transmembrane domains of Toll-like receptor 4.Progress in Molecular Dynamics Simulations of Gram-Negative Bacterial Cell Envelopes.OmpA: A Flexible Clamp for Bacterial Cell Wall Attachment.Multiscale molecular dynamics simulation approaches to the structure and dynamics of viruses.
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description
researcher ORCID ID = 0000-0003-2900-098X
@en
wetenschapper
@nl
name
Peter J Bond
@ast
Peter J Bond
@en
Peter J Bond
@nl
type
label
Peter J Bond
@ast
Peter J Bond
@en
Peter J Bond
@nl
prefLabel
Peter J Bond
@ast
Peter J Bond
@en
Peter J Bond
@nl
P108
P31
P496
0000-0003-2900-098X