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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:

Conformational States of E7010 Is Complemented by Microclusters of Water Inside the α,β-Tubulin Core
Sarmistha Majumdar, Debadrita Basu, Shubhra Ghosh Dastidar
Journal of Chemical Information and Modeling (2018) Vol. 59, Iss. 5, pp. 2274-2286
Closed Access | Times Cited: 10

Showing 10 citing articles:

Computational Approaches to the Rational Design of Tubulin-Targeting Agents
Helena Pérez‐Peña, Anne‐Catherine Abel, M. D. Shevelev, et al.
Biomolecules (2023) Vol. 13, Iss. 2, pp. 285-285
Open Access | Times Cited: 14
Investigating specificity of the anti-hypertensive inhibitor WNK463 against With-No-Lysine kinase family isoforms via multiscale simulations
Nisha Amarnath Jonniya, Parimal Kar
Journal of Biomolecular Structure and Dynamics (2019) Vol. 38, Iss. 5, pp. 1306-1321
Open Access | Times Cited: 32
Discovery, biological evaluation, structure–activity relationships and mechanism of action of pyrazolo[3,4-b]pyridin-6-one derivatives as a new class of anticancer agents
Qingqing Guo, Yao Luo, Shiyang Zhai, et al.
Organic & Biomolecular Chemistry (2019) Vol. 17, Iss. 25, pp. 6201-6214
Closed Access | Times Cited: 18
DOX_BDW: Incorporating Solvation and Desolvation Effects of Cavity Water into Nonfitting Protein–Ligand Binding Affinity Prediction
Jiaqi Liu, Jian Wan, Yanliang Ren, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 15, pp. 4850-4863
Closed Access | Times Cited: 6
A collective motion description of tubulin βT7 loop dynamics
Sarbani Chattopadhyaya, Debamitra Chakravorty, Gautam Basu
Biophysics and Physicobiology (2019) Vol. 16, pp. 264-273
Open Access | Times Cited: 9
A Celebration of Women in Computational Chemistry
Habibah A. Wahab, Rommie E. Amaro, Zoe Cournia
Journal of Chemical Information and Modeling (2019) Vol. 59, Iss. 5, pp. 1683-1692
Open Access | Times Cited: 6
Mechanisms of influence of the microtubule over-stabilizing ligands on the structure and intrinsic dynamics of α,β-Tubulin
Debadrita Basu, Sarmistha Majumdar, Nishita Mandal, et al.
Computational Biology and Chemistry (2021) Vol. 96, pp. 107617-107617
Closed Access | Times Cited: 6
Design, Synthesis and Evaluation of 2,4‐Diaminoquinazoline Derivatives as Potential Tubulin Polymerization Inhibitors
Frida S. Herrera‐Vázquez, Félix Matadamas‐Martínez, Rodrigo Aguayo‐Ortiz, et al.
ChemMedChem (2020) Vol. 15, Iss. 19, pp. 1802-1812
Open Access | Times Cited: 4
Discovery of novel quinazoline derivatives as tubulin polymerization inhibitors targeting the colchicine binding site with potential anti-colon cancer effects
Liqiao Zhu, Mengyu Zhang, Jiafu Leng, et al.
European Journal of Medicinal Chemistry (2024) Vol. 280, pp. 117000-117000
Closed Access
Molecular Dynamics and Machine Learning reveal distinguishing mechanisms of Competitive Ligands to perturb α,β-Tubulin
Debadrita Basu, Shubhra Ghosh Dastidar
Computational Biology and Chemistry (2023) Vol. 108, pp. 108004-108004
Closed Access
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