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:
Molecular Dynamics Simulations of Transmembrane Cyclic Peptide Nanotubes Using Classical Force Fields, Hydrogen Mass Repartitioning, and Hydrogen Isotope Exchange Methods: A Critical Comparison
Daniel Conde-Torres, Pablo F. Garrido, Martín Calvelo, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 6, pp. 3158-3158
Open Access | Times Cited: 7
Daniel Conde-Torres, Pablo F. Garrido, Martín Calvelo, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 6, pp. 3158-3158
Open Access | Times Cited: 7
Showing 7 citing articles:
In-silico evaluation of diffractaic acid as novel anti-diabetic inhibitor against dipeptidyl peptidase IV enzyme
Miah Roney, Abdul Rashid Issahaku, Amit Dubey, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access | Times Cited: 1
Miah Roney, Abdul Rashid Issahaku, Amit Dubey, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access | Times Cited: 1
Probing Nanopores: Molecular Dynamics Insights into the Mechanisms of DNA and Protein Translocation through Solid-State and Biological Nanopores
Yuan‐Shuo Zhang, Mingming Ding
Soft Matter (2025)
Closed Access
Yuan‐Shuo Zhang, Mingming Ding
Soft Matter (2025)
Closed Access
Therapeutic peptides for coronary artery diseases: in silico methods and current perspectives
Ayça Aslan, Selcen Arı Yuka
Amino Acids (2024) Vol. 56, Iss. 1
Open Access | Times Cited: 2
Ayça Aslan, Selcen Arı Yuka
Amino Acids (2024) Vol. 56, Iss. 1
Open Access | Times Cited: 2
Uncovering the mechanisms of cyclic peptide self-assembly in membranes with the chirality-aware MA(R/S)TINI forcefield
Alfonso Cabezón, Martín Calvelo, Juan R. Granja, et al.
Journal of Colloid and Interface Science (2023) Vol. 642, pp. 84-99
Open Access | Times Cited: 4
Alfonso Cabezón, Martín Calvelo, Juan R. Granja, et al.
Journal of Colloid and Interface Science (2023) Vol. 642, pp. 84-99
Open Access | Times Cited: 4
Identifying Key Binding Interactions Between the Cardiac L-Type Calcium Channel and Calmodulin Using Molecular Dynamics Simulations
D’Artagnan Greene, Yohannes Shiferaw
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 25, pp. 6097-6111
Open Access | Times Cited: 1
D’Artagnan Greene, Yohannes Shiferaw
The Journal of Physical Chemistry B (2024) Vol. 128, Iss. 25, pp. 6097-6111
Open Access | Times Cited: 1
CYCLOPEp Builder: Facilitating cyclic peptide and nanotube research through a user-friendly web platform
Alfonso Cabezón, Fabián Suárez-Lestón, Juan R. Granja, et al.
Computational and Structural Biotechnology Journal (2024) Vol. 25, pp. 91-94
Open Access
Alfonso Cabezón, Fabián Suárez-Lestón, Juan R. Granja, et al.
Computational and Structural Biotechnology Journal (2024) Vol. 25, pp. 91-94
Open Access
Simulating Bacterial Membrane Models at the Atomistic Level: A Force Field Comparison
Alexandre Blanco-González, Anika Wurl, Tiago Mendes Ferreira, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access
Alexandre Blanco-González, Anika Wurl, Tiago Mendes Ferreira, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access
