Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

From crystallographic data to the solution structure of photoreceptors: the case of the AppA BLUF domain
Shaima Hashem, Veronica Macaluso, Michele Nottoli, et al.
Chemical Science (2021) Vol. 12, Iss. 40, pp. 13331-13342
Open Access | Times Cited: 14

Showing 14 citing articles:

Fast Method for Excited-State Dynamics in Complex Systems and Its Application to the Photoactivation of a Blue Light Using Flavin Photoreceptor
Patrizia Mazzeo, Shaima Hashem, Filippo Lipparini, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 5, pp. 1222-1229
Open Access | Times Cited: 22
Exploring proton-coupled electron transfer at multiple scales
Sharon Hammes‐Schiffer
Nature Computational Science (2023) Vol. 3, Iss. 4, pp. 291-300
Open Access | Times Cited: 9
Grassmann Extrapolation of Density Matrices for Born–Oppenheimer Molecular Dynamics
Ètienne Polack, Geneviève Dusson, Benjamin Stamm, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 11, pp. 6965-6973
Open Access | Times Cited: 16
Nanocellulose Composites as Smart Devices With Chassis, Light-Directed DNA Storage, Engineered Electronic Properties, and Chip Integration
Elena Bencúrová, Sergey Shityakov, Dominik Schaack, et al.
Frontiers in Bioengineering and Biotechnology (2022) Vol. 10
Open Access | Times Cited: 11
A Quasi Time-Reversible Scheme Based on Density Matrix Extrapolation on the Grassmann Manifold for Born–Oppenheimer Molecular Dynamics
Federica Pes, Ètienne Polack, Patrizia Mazzeo, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 43, pp. 9720-9726
Open Access | Times Cited: 5
Integrated Computational Study of the Light-Activated Structure of the AppA BLUF Domain and Its Spectral Signatures
Shaima Hashem, Giovanni Battista Alteri, Lorenzo Cupellini, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 23, pp. 5065-5074
Open Access | Times Cited: 3
Deciphering Photoreceptors Through Atomistic Modeling from Light Absorption to Conformational Response
Giacomo Salvadori, Patrizia Mazzeo, Davide Accomasso, et al.
Journal of Molecular Biology (2023) Vol. 436, Iss. 5, pp. 168358-168358
Open Access | Times Cited: 3
Free energies of the Gln tautomerization and rotation mechanism of dark-state recovery in blue light-using flavin proteins
Alberto Pérez de Alba Ortíz, Carme Rovira, Bernd Ensing
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 2
Unveiling the Photoactivation Mechanism of BLUF Photoreceptor Protein through Hybrid Quantum Mechanics/Molecular Mechanics Free-Energy Calculation
Masahiko Taguchi, Shun Sakuraba, Justin Chan, et al.
ACS Physical Chemistry Au (2024) Vol. 4, Iss. 6, pp. 647-659
Open Access
Difference in the Charge-Separation Energetics between Distinct Conformers in the PixD Photoreceptor
Tomoyasu Noji, Hiroyuki Tamura, Hiroshi Ishikita, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 48, pp. 10351-10359
Closed Access | Times Cited: 1
Characterization of putative antimicrobial compounds produced by endolichenic Fusarium solani exposed to light treatments
Adeline Su Yien Ting, Peck Ting Gan
Mycologia (2024), pp. 1-10
Closed Access
Protein-Driven Electron-Transfer Process in a Fatty Acid Photodecarboxylase
Giacomo Londi, Giacomo Salvadori, Patrizia Mazzeo, et al.
JACS Au (2024)
Open Access
Atomistic modeling of large biological systems and the need for (un-)realistic approaches
Jan P. Götze
Chemical modelling (2024), pp. 76-101
Closed Access
Grassmann extrapolation of density matrices for Born-Oppenheimer molecular dynamics
Ètienne Polack, Geneviève Dusson, Benjamin Stamm, et al.
arXiv (Cornell University) (2021)
Closed Access
Page 1

Scroll to top