Csaba Daday
Csaba Daday
Max Planck Institute for Biophysical Chemistry
Verified email at gwdg.de
Cited by
Cited by
Full configuration interaction excitations of ethene and butadiene: Resolution of an ancient question
C Daday, S Smart, GH Booth, A Alavi, C Filippi
Journal of chemical theory and computation 8 (11), 4441-4451, 2012
State-specific embedding potentials for excitation-energy calculations
C Daday, C König, O Valsson, J Neugebauer, C Filippi
Journal of chemical theory and computation 9 (5), 2355-2367, 2013
Chromophore–protein coupling beyond nonpolarizable models: Understanding absorption in green fluorescent protein
C Daday, C Curutchet, A Sinicropi, B Mennucci, C Filippi
Journal of chemical theory and computation 11 (10), 4825-4839, 2015
Wavefunction in density functional theory embedding for excited states: Which wavefunctions, which densities?
C Daday, C König, J Neugebauer, C Filippi
ChemPhysChem 15 (15), 3205-3217, 2014
Structural and mechanistic insights into mechanoactivation of focal adhesion kinase
MS Bauer, F Baumann, C Daday, P Redondo, E Durner, MA Jobst, ...
Proceedings of the National Academy of Sciences 116 (14), 6766-6774, 2019
Electronic charge and spin density distribution in a quantum ring with spin-orbit and coulomb interactions
C Daday, A Manolescu, DC Marinescu, V Gudmundsson
Physical Review B 84 (11), 115311, 2011
CONAN: a tool to decode dynamical information from molecular interaction maps
D Mercadante, F Gräter, C Daday
Biophysical journal 114 (6), 1267-1273, 2018
Introducing QMC/MMpol: Quantum Monte Carlo in polarizable force fields for excited states
R Guareschi, H Zulfikri, C Daday, FM Floris, C Amovilli, B Mennucci, ...
Journal of chemical theory and computation 12 (4), 1674-1683, 2016
Understanding conformational dynamics of complex lipid mixtures relevant to biology
R Friedman, S Khalid, C Aponte-Santamaría, E Arutyunova, M Becker, ...
The Journal of membrane biology 251 (5), 609-631, 2018
The mechano-sensing role of the unique SH3 insertion in plakin domains revealed by Molecular Dynamics simulations
C Daday, K Kolšek, F Gräter
Scientific reports 7 (1), 1-10, 2017
Structural basis of Focal Adhesion Kinase activation on lipid membranes
I Acebrón, RD Righetto, C Schoenherr, S de Buhr, P Redondo, J Culley, ...
The EMBO Journal 39 (19), e104743, 2020
The plakin domain of C. elegans VAB-10/plectin acts as a hub in a mechanotransduction pathway to promote morphogenesis
SK Suman, C Daday, T Ferraro, T Vuong-Brender, S Tak, S Quintin, ...
Development 146 (24), 2019
Advances in molecular simulations of protein mechanical properties and function
F Franz, C Daday, F Gräter
Current opinion in structural biology 61, 132-138, 2020
Mechanoradicals in tensed tendon collagen as a source of oxidative stress
C Zapp, A Obarska-Kosinska, B Rennekamp, M Kurth, DM Hudson, ...
Nature communications 11 (1), 1-8, 2020
How fast is too fast in force-probe molecular dynamics simulations?
S Sheridan, F Gräter, C Daday
The Journal of Physical Chemistry B 123 (17), 3658-3664, 2019
A β-barrel for oil transport through lipid membranes: Dynamic NMR structures of AlkL
T Schubeis, T Le Marchand, C Daday, W Kopec, KT Movellan, J Stanek, ...
Proceedings of the National Academy of Sciences 117 (35), 21014-21021, 2020
Visualization of the mechanosensitive ion channel MscS under membrane tension
Y Zhang, C Daday, RX Gu, CD Cox, B Martinac, BL de Groot, T Walz
Nature 590 (7846), 509-514, 2021
Stability of Biological Membranes upon Mechanical Indentation
F Franz, C Aponte-Santamaría, C Daday, V Miletić, F Gräter
The Journal of Physical Chemistry B 122 (28), 7073-7079, 2018
Coulomb effects on the spin polarization of quantum ring
A Manolescu, C Daday, V Gudmundsson
Nanosystems Phys. Chem. Math 2 (3), 29-36, 2011
Lipid–protein forces predict conformational changes in a mechanosensitive channel
C Daday, BL de Groot
European Biophysics Journal 50 (2), 181-186, 2021
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