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Article cité :

Structural dynamics of influenza A (H1N1) hemagglutinin protein: a comparative study of Indian (2018) isolate with its evolutionary neighbor, Californian (2009) strain

Shilpa Sri Pushan, Mahesh Samantaray, Muthukumaran Rajagopalan and Amutha Ramaswamy
Journal of Biomolecular Structure and Dynamics 1 (2024)
https://doi.org/10.1080/07391102.2024.2317985

Identification of the N-terminal residues responsible for the differential microdomain localization of CYP1A1 and CYP1A2

Robert M. Fuchs, James R. Reed, J. Patrick Connick, Markéta Paloncýová, Martin Šrejber, Petra Čechová, Michal Otyepka, Marilyn K. Eyer and Wayne L. Backes
Journal of Biological Chemistry 107891 (2024)
https://doi.org/10.1016/j.jbc.2024.107891

Difference in aqueous solution structure at 293.2 and 473.2 K between ethanol and ethylene glycol via molecular dynamics

Takumi Ono, Yuta Ito, Masaki Ota, Yoshihiro Takebayashi, Takeshi Furuya and Hiroshi Inomata
Journal of Molecular Liquids 368 120764 (2022)
https://doi.org/10.1016/j.molliq.2022.120764

Fast Proton Transport in FeFe Hydrogenase via a Flexible Channel and a Proton Hole Mechanism

Rakesh C. Puthenkalathil and Bernd Ensing
The Journal of Physical Chemistry B 126 (2) 403 (2022)
https://doi.org/10.1021/acs.jpcb.1c08124

Structural and Functional Analysis of Gly212 Mutants Reveals the Importance of Intersubunit Interactions in ASIC1a Channel Function

Olivier Bignucolo, Sabrina Vullo, Nicolas Ambrosio, Ivan Gautschi and Stephan Kellenberger
Frontiers in Molecular Biosciences 7 (2020)
https://doi.org/10.3389/fmolb.2020.00058

Mechanism of environmentally driven conformational changes that modulate H-NS DNA-bridging activity

Ramon A van der Valk, Jocelyne Vreede, Liang Qin, et al.
eLife 6 (2017)
https://doi.org/10.7554/eLife.27369

New High- and Low-Temperature Phase Changes of ZIF-7: Elucidation and Prediction of the Thermodynamics of Transitions

Yi Du, Bradley Wooler, Meghan Nines, et al.
Journal of the American Chemical Society 137 (42) 13603 (2015)
https://doi.org/10.1021/jacs.5b08362

Quantitative Assessment of Protein Interaction with Methyl-Lysine Analogues by Hybrid Computational and Experimental Approaches

Daniel Seeliger, Szabolcs Soeroes, Rebecca Klingberg, et al.
ACS Chemical Biology 7 (1) 150 (2012)
https://doi.org/10.1021/cb200363r

Crystal structure and elastic properties of ZrB compared with ZrB2: A first-principles study

Hui Li, Litong Zhang, Qingfeng Zeng, et al.
Computational Materials Science 49 (4) 814 (2010)
https://doi.org/10.1016/j.commatsci.2010.06.027

Solid and liquid carbon monoxide studied with the use of constant-pressure molecular dynamics

Pier Francesco Fracassi, Gianni Cardini, Séamus O’Shea, Roger Impey and Michael Klein
Physical Review B 33 (5) 3441 (1986)
https://doi.org/10.1103/PhysRevB.33.3441

Relative stability of f.c.c. and b.c.c. structures for model systems at high temperatures

A. Rahman and G. Jacucci
Il Nuovo Cimento D 4 (4) 357 (1984)
https://doi.org/10.1007/BF02451294