Publikationen von Thomas R. Weikl
Alle Typen
Zeitschriftenartikel (86)
21.
Zeitschriftenartikel
18 (2), S. 1259 - 1263 (2018)
Curvature-Mediated Assembly of Janus Nanoparticles on Membrane Vesicles. Nano Letters 22.
Zeitschriftenartikel
18 (2), S. 1259 - 1263 (2018)
Curvature-mediated assembly of Janus nanoparticles on membrane vesicles. Nano Letters 23.
Zeitschriftenartikel
51 (34), 343001 (2018)
The 2018 biomembrane curvature and remodeling roadmap. Journal of Physics D: Applied Physics 24.
Zeitschriftenartikel
122 (21), S. 5649 - 5656 (2018)
Identifying conformational-selection and induced-fit aspects in the binding-induced folding of PMI from Markov state modeling of atomistic simulations. Journal of Physical Chemistry B 25.
Zeitschriftenartikel
148 (4), 044901 (2018)
Particle-based membrane model for mesoscopic simulation of cellular dynamics. The Journal of Chemical Physics 26.
Zeitschriftenartikel
69, S. 521 - 539 (2018)
Membrane-mediated cooperativity of proteins. Annual Review of Physical Chemistry 27.
Zeitschriftenartikel
8, 1095 (2017)
Protein-peptide association kinetics beyond the seconds timescale from atomistic simulations. Nature Communications 28.
Zeitschriftenartikel
4 (1), 1600325 (2017)
Membrane tubulation by elongated and patchy nanoparticles. Advanced Materials Interfaces 29.
Zeitschriftenartikel
12 (2), S. 581 - 587 (2016)
The role of membrane curvature for the wrapping of nanoparticles. Soft Matter 30.
Zeitschriftenartikel
12 (9), e1005067 (2016)
How to distinguish conformational selection and induced fit based on chemical relaxation rates. PLoS Computational Biology 31.
Zeitschriftenartikel
10 (5), S. 576 - 589 (2016)
Binding equilibrium and kinetics of membrane-anchored receptors and ligands in cell adhesion: insights from computational model systems and theory. Cell Adhesion and Migration 32.
Zeitschriftenartikel
7 (34), S. 14505 - 14514 (2015)
Modeling nanoparticle wrapping or translocation in bilayer membranes. Nanoscale 33.
Zeitschriftenartikel
143 (24), 243137 (2015)
Binding kinetics of membrane-anchored receptors and ligands: molecular dynamics simulations and theory. The Journal of Chemical Physics 34.
Zeitschriftenartikel
143 (24), 243136 (2015)
Binding constants of membrane-anchored receptors and ligands: a general theory corroborated by Monte Carlo simulations. The Journal of Chemical Physics 35.
Zeitschriftenartikel
208, S. 214 - 224 (2014)
Wrapping of nanoparticles by membranes. Advances in Colloid and Interface Science 36.
Zeitschriftenartikel
10 (20), S. 3570 - 3577 (2014)
Cooperative wrapping of nanoparticles by membrane tubes. Soft Matter 37.
Zeitschriftenartikel
23 (11), S. 1508 - 1518 (2014)
Conformational selection in protein binding and function. Protein Science 38.
Zeitschriftenartikel
110 (38), S. 15283 - 15288 (2013)
Binding constants of membrane-anchored receptors and ligands depend strongly on the nanoscale roughness of membranes. Proceedings of the National Academy of Sciences of the United States of America 39.
Zeitschriftenartikel
9 (35), S. 8438 - 8453 (2013)
Domain formation in cholesterol-phospholipid membranes exposed to adhesive surfaces or environments. Soft Matter 40.
Zeitschriftenartikel
8 (2), e57916 (2013)
Direct observation of membrane insertion by enveloped virus matrix proteins by phosphate displacement. PLoS One