OpenAlex Citation Counts

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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:

Exploring the Effect of Enhanced Sampling on Protein Stability Prediction
Daniel Markthaler, Maximilian Fleck, Bartosz Stankiewicz, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 4, pp. 2569-2583
Closed Access | Times Cited: 9

Showing 9 citing articles:

Conformational Stability and Denaturation Processes of Proteins Investigated by Electrophoresis under Extreme Conditions
Patrick Masson, Sofya V. Lushchekina
Molecules (2022) Vol. 27, Iss. 20, pp. 6861-6861
Open Access | Times Cited: 31

Cancer-related Mutations with Local or Long-range Effects on an Allosteric Loop of p53
Kristine Degn, Ludovica Beltrame, Freja Dahl Hede, et al.
Journal of Molecular Biology (2022) Vol. 434, Iss. 17, pp. 167663-167663
Open Access | Times Cited: 23

In silico study to identify novel NEK7 inhibitors from natural sources by a combination strategy
Heng Zhang, Chenhong Lu, Qilong Yao, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 3

Computational Modeling of DNA 3D Structures: From Dynamics and Mechanics to Folding
Zi-Chun Mu, Ya-Lan Tan, Jie Liu, et al.
Molecules (2023) Vol. 28, Iss. 12, pp. 4833-4833
Open Access | Times Cited: 6

NE‐RDFE: A protocol and toolkit for computing relative dissociation free energies with GROMACS between dissimilar molecules using bidirectional nonequilibrium dual topology schemes
Marina Macchiagodena, Marco Pagliai, Piero Procacci
Journal of Computational Chemistry (2023) Vol. 44, Iss. 12, pp. 1221-1230
Open Access | Times Cited: 3

Computing Free Energies of Fold-Switching Proteins Using MELD x MD
Sridip Parui, Emiliano Brini, Ken A. Dill
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 19, pp. 6839-6847
Closed Access | Times Cited: 2

Comparing the influence of explicit and implicit solvation models on site‐specific thermodynamic stability of proteins
Myung Keun Cho, Song‐Ho Chong, Sihyun Ham, et al.
Journal of Computational Chemistry (2023) Vol. 44, Iss. 25, pp. 1976-1985
Closed Access

In silico study to identify novel NEK7 inhibitors from natural source by a combination strategy
Heng Zhang, Chenhong Lu, Qilong Yao, et al.
Research Square (Research Square) (2023)
Open Access

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