Tim Meyer
Tim Meyer
University Medical Center Göttingen
Bestätigte E-Mail-Adresse bei
Zitiert von
Zitiert von
Defined engineered human myocardium with advanced maturation for applications in heart failure modeling and repair
M Tiburcy, JE Hudson, P Balfanz, S Schlick, T Meyer, ML Chang Liao, ...
Circulation 135 (19), 1832-1847, 2017
A consensus view of protein dynamics
M Rueda, C Ferrer-Costa, T Meyer, A Pérez, J Camps, A Hospital, ...
Proceedings of the National Academy of Sciences 104 (3), 796-801, 2007
Human engineered heart muscles engraft and survive long term in a rodent myocardial infarction model
J Riegler, M Tiburcy, A Ebert, E Tzatzalos, U Raaz, OJ Abilez, Q Shen, ...
Circulation research 117 (8), 720-730, 2015
MoDEL (Molecular Dynamics Extended Library): a database of atomistic molecular dynamics trajectories
T Meyer, M D'Abramo, A Hospital, M Rueda, C Ferrer-Costa, A Pérez, ...
Structure 18 (11), 1399-1409, 2010
Essential dynamics: a tool for efficient trajectory compression and management
T Meyer, C Ferrer-Costa, A Pérez, M Rueda, A Bidon-Chanal, FJ Luque, ...
Journal of Chemical Theory and Computation 2 (2), 251-258, 2006
Exploring protein dynamics space: the dynasome as the missing link between protein structure and function
U Hensen, T Meyer, J Haas, R Rex, G Vriend, H Grubmüller
PloS one 7 (5), e33931, 2012
Proteins in the gas phase
T Meyer, V Gabelica, H Grubmüller, M Orozco
Wiley Interdisciplinary Reviews: Computational Molecular Science 3 (4), 408-425, 2013
An atomistic view to the gas phase proteome
T Meyer, X de la Cruz, M Orozco
Structure 17 (1), 88-95, 2009
Collagen-based engineered heart muscle
M Tiburcy, T Meyer, PL Soong, WH Zimmermann
Cardiac Tissue Engineering, 167-176, 2014
Protein flexibility from discrete molecular dynamics simulations using quasi‐physical potentials
A Emperador, T Meyer, M Orozco
Proteins: Structure, Function, and Bioinformatics 78 (1), 83-94, 2009
United-atom discrete molecular dynamics of proteins using physics-based potentials
A Emperador, T Meyer, M Orozco
Journal of Chemical Theory and Computation 4 (12), 2001-2010, 2008
Cardiac macrotissues-on-a-plate models for phenotypic drug screens
T Meyer, M Tiburcy, WH Zimmermann
Advanced Drug Delivery Reviews 140, 93-100, 2019
Data mining of molecular dynamics trajectories of nucleic acids
A Noy, T Meyer, M Rueda, C Ferrer, A Valencia, A Pérez, X de la Cruz, ...
Journal of Biomolecular Structure and Dynamics 23 (4), 447-455, 2006
Agonistic and antagonistic roles of fibroblasts and cardiomyocytes on viscoelastic stiffening of engineered human myocardium
SF Schlick, F Spreckelsen, M Tiburcy, LM Iyer, T Meyer, LC Zelarayan, ...
Progress in Biophysics and Molecular Biology 144, 51-60, 2019
Exploring early stages of the chemical unfolding of proteins at the proteome scale
M Candotti, A Perez, C Ferrer-Costa, M Rueda, T Meyer, JL Gelpí, ...
PLoS computational biology 9 (12), e1003393, 2013
On the use of low-resolution data to improve structure prediction of proteins and protein complexes
M D’Abramo, T Meyer, P Bernado, C Pons, JF Recio, M Orozco
Journal of Chemical Theory and Computation 5 (11), 3129-3137, 2009
Partition of protein solvation into group contributions from molecular dynamics simulations
A Morreale, X de la Cruz, T Meyer, JL Gelpí, FJ Luque, M Orozco
Proteins: Structure, Function, and Bioinformatics 58 (1), 101-109, 2004
Linear response theory: An alternative to PB and GB methods for the analysis of molecular dynamics trajectories?
A Morreale, X de la Cruz, T Meyer, JL Gelpí, FJ Luque, M Orozco
PROTEINS: Structure, Function, and Bioinformatics 57 (3), 458-467, 2004
Molecular dynamics study of naturally existing cavity couplings in proteins
M Barbany, T Meyer, A Hospital, I Faustino, M D'Abramo, J Morata, ...
PloS one 10 (3), e0119978, 2015
Geometry, dynamics, and electronic structure of DNA–carbon nanotube hybrids
N Utz, T Meyer, G Rink, M Orozco, T Koslowski
The Journal of Physical Chemistry C 116 (20), 11278-11282, 2012
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