Підписатись
Sabine Reißer
Sabine Reißer
Max-Delbrück-Centrum für Molekulare Medizin in der Helmholtz-Gemeinschaft
Підтверджена електронна адреса в mdc-berlin.de
Назва
Посилання
Посилання
Рік
Controlling biological activity with light: diarylethene‐containing cyclic peptidomimetics
O Babii, S Afonin, M Berditsch, S Reiβer, PK Mykhailiuk, VS Kubyshkin, ...
Angewandte Chemie 126 (13), 3460-3463, 2014
1862014
Using the maximum entropy principle to combine simulations and solution experiments
A Cesari, S Reißer, G Bussi
Computation 6 (1), 15, 2018
1122018
3D Hydrophobic Moment Vectors as a Tool to Characterize the Surface Polarity of Amphiphilic Peptides
S Reißer, E Strandberg, T Steinbrecher, AS Ulrich
Biophysical journal 106 (11), 2385-2394, 2014
882014
Barnaba: software for analysis of nucleic acid structures and trajectories
S Bottaro, G Bussi, G Pinamonti, S Reißer, W Boomsma, K Lindorff-Larsen
Rna 25 (2), 219-231, 2019
562019
Real cost of speed: The effect of a time-saving multiple-time-stepping algorithm on the accuracy of molecular dynamics simulations
S Reißer, D Poger, M Stroet, AE Mark
Journal of chemical theory and computation 13 (6), 2367-2372, 2017
552017
Structure of the Membrane Anchor of Pestivirus Glycoprotein Erns, a Long Tilted Amphipathic Helix
D Aberle, C Muhle-Goll, J Bürck, M Wolf, S Reißer, B Luy, W Wenzel, ...
PLoS pathogens 10 (2), e1003973, 2014
422014
Structural determinants of the SINE B2 element embedded in the long non-coding RNA activator of translation AS Uchl1
P Podbevšek, F Fasolo, C Bon, L Cimatti, S Reißer, P Carninci, G Bussi, ...
Scientific reports 8 (1), 1-13, 2018
372018
2 H-NMR and MD Simulations Reveal Membrane-Bound Conformation of Magainin 2 and Its Synergy with PGLa
E Strandberg, D Horn, S Reißer, J Zerweck, P Wadhwani, AS Ulrich
Biophysical Journal 111 (10), 2149-2161, 2016
312016
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data
S Reißer, S Zucchelli, S Gustincich, G Bussi
Nucleic acids research 48 (3), 1164-1174, 2020
242020
Best of Two Worlds? How MD Simulations of Amphiphilic Helical Peptides in Membranes Can Complement Data from Oriented Solid-State NMR
S Reißer, E Strandberg, T Steinbrecher, M Elstner, AS Ulrich
Journal of chemical theory and computation 14 (11), 6002-6014, 2018
132018
Protein ORIGAMI: A program for the creation of 3D paper models of folded peptides
S Reißer, S Prock, H Heinzmann, AS Ulrich
Biochemistry and Molecular Biology Education 46 (4), 403-409, 2018
132018
Sustainable support for WLCG through the EGI distributed infrastructure
T Antoni, S Bozic, S Reisser
Journal of Physics: Conference Series 331 (8), 082009, 2011
22011
Investigating the concept of accessibility for predicting novel RNA-RNA interactions
S Reißer, IM Meyer
bioRxiv, 2021
12021
Computational studies of membrane-active antimicrobial peptides and comparison with NMR data
S Reißer
Karlsruhe, Karlsruher Institut für Technologie (KIT), Diss., 2014, 2014
12014
Switching the Antimicrobial Activity of Gramicidin S by Light
O Babii, S Afonin, M Berditsch, S Reisser, T Steinbrecher, P Mykhailiuk, ...
Biophysical Journal 106 (2), 442a, 2014
2014
xGUS—ein Helpdesk-Template für den User-Support im Grid
S Reißer, S Bozic
PARS: Parallel-Algorithmen,-Rechnerstrukturen und-Systemsoftware: Vol. 28, No. 1, 2011
2011
У даний момент система не може виконати операцію. Спробуйте пізніше.
Статті 1–16