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Emanuel Karl Peter
Emanuel Karl Peter
Medical School Hannover, Institute of Biophysical Chemistry
Bestätigte E-Mail-Adresse bei chemie.uni-regensburg.de - Startseite
Titel
Zitiert von
Zitiert von
Jahr
Solution Structure of NaNO3 in Water: Diffraction and Molecular Dynamics Simulation Study
T Megyes, S Bálint, E Peter, T Grosz, I Bakó, H Krienke, ...
The Journal of Physical Chemistry B 113 (13), 4054-4064, 2009
722009
Mechanism of signal transduction of the LOV2-Jα photosensor from Avena sativa
E Peter, B Dick, SA Baeurle
Nature communications 1 (1), 1-7, 2010
652010
A polarizable coarse-grained water model for dissipative particle dynamics
EK Peter, IV Pivkin
The Journal of chemical physics 141 (16), 10B613_1, 2014
302014
A hybrid MD-kMC algorithm for folding proteins in explicit solvent
EK Peter, JE Shea
Physical Chemistry Chemical Physics 16 (14), 6430-6440, 2014
272014
A polarizable coarse-grained protein model for dissipative particle dynamics
EK Peter, K Lykov, IV Pivkin
Physical Chemistry Chemical Physics 17 (37), 24452-24461, 2015
262015
Illuminating the early signaling pathway of a fungal light‐oxygen‐voltage photoreceptor
E Peter, B Dick, SA Baeurle
Proteins: Structure, Function, and Bioinformatics 80 (2), 471-481, 2012
232012
pydca v1. 0: a comprehensive software for direct coupling analysis of RNA and protein sequences
MB Zerihun, F Pucci, EK Peter, A Schug
Bioinformatics 36 (7), 2264-2265, 2020
192020
Signals of LOV1: a computer simulation study on the wildtype LOV1-domain of Chlamydomonas reinhardtii and its mutants
E Peter, B Dick, SA Baeurle
Journal of molecular modeling 18 (4), 1375-1388, 2012
172012
The inhibitory effect of a Corona virus spike protein fragment with ACE2
EK Peter, A Schug
Biophys. J., 10.1016/j.bpj.2020.08.022, 2020
152020
A novel computer simulation method for simulating the multiscale transduction dynamics of signal proteins
E Peter, B Dick, SA Baeurle
The Journal of chemical physics 136 (12), 03B617, 2012
152012
How water layers on graphene affect folding and adsorption of TrpZip2
EK Peter, M Agarwal, BK Kim, IV Pivkin, JE Shea
The Journal of chemical physics 141 (22), 12B611_1, 2014
132014
Coarse kMC-based replica exchange algorithms for the accelerated simulation of protein folding in explicit solvent
EK Peter, JE Shea, IV Pivkin
Physical Chemistry Chemical Physics 18 (18), 13052-13065, 2016
122016
A kMC-MD method with generalized move-sets for the simulation of folding of α-helical and β-stranded peptides
EK Peter, IV Pivkin, JE Shea
The Journal of Chemical Physics 142 (14), 04B611_1, 2015
122015
Exploring the multiscale signaling behavior of phototropin1 from Chlamydomonas reinhardtii using a full‐residue space kinetic Monte Carlo molecular dynamics technique
E Peter, B Dick, I Stambolic, SA Baeurle
Proteins: Structure, Function, and Bioinformatics 82 (9), 2018-2040, 2014
122014
Evaluating DCA-based method performances for RNA contact prediction by a well-curated data set
F Pucci, MB Zerihun, EK Peter, A Schug
RNA 26 (7), 794-802, 2020
102020
Effect of computational methodology on the conformational dynamics of the protein photosensor LOV1 from Chlamydomonas reinhardtii
E Peter, B Dick, SA Baeurle
Journal of chemical biology 4 (4), 167-184, 2011
82011
Adaptive enhanced sampling with a path-variable for the simulation of protein folding and aggregation
EK Peter
Journal of Chemical Physics 147, 214902, 2017
72017
Regulatory mechanism of the light‐activable allosteric switch LOV–TAP for the control of DNA binding: A computer simulation study
E Peter, B Dick, SA Baeurle
Proteins: Structure, Function, and Bioinformatics 81 (3), 394-405, 2013
72013
An adaptive bias - hybrid MD/kMC algorithm for protein folding and aggregation.
EK Peter, JE Shea
Physical Chemistry Chemical Physics 19, 17373-17382, 2017
62017
Signaling pathway of a photoactivable Rac1‐GTPase in the early stages
E Peter, B Dick, SA Baeurle
Proteins: Structure, Function, and Bioinformatics 80 (5), 1350-1362, 2012
62012
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