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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:

RCSB Protein Data Bank: Architectural Advances Towards Integrated Searching and Efficient Access to Macromolecular Structure Data from the PDB Archive
Yana Rose, José M. Duarte, Robert Lowe, et al.
Journal of Molecular Biology (2020) Vol. 433, Iss. 11, pp. 166704-166704
Open Access | Times Cited: 182

Showing 1-25 of 182 citing articles:

RCSB Protein Data Bank (RCSB.org): delivery of experimentally-determined PDB structures alongside one million computed structure models of proteins from artificial intelligence/machine learning
S.K. Burley, Charmi Bhikadiya, Chunxiao Bi, et al.
Nucleic Acids Research (2022) Vol. 51, Iss. D1, pp. D488-D508
Open Access | Times Cited: 487
RCSB Protein Data Bank: Celebrating 50 years of the PDB with new tools for understanding and visualizing biological macromolecules in 3D
S.K. Burley, Charmi Bhikadiya, Chunxiao Bi, et al.
Protein Science (2021) Vol. 31, Iss. 1, pp. 187-208
Open Access | Times Cited: 123
Protein–protein interaction prediction with deep learning: A comprehensive review
Farzan Soleymani, Eric Paquet, Herna L. Viktor, et al.
Computational and Structural Biotechnology Journal (2022) Vol. 20, pp. 5316-5341
Open Access | Times Cited: 95
A novel coumarin-triazole-thiophene hybrid: synthesis, characterization, ADMET prediction, molecular docking and molecular dynamics studies with a series of SARS-CoV-2 proteins
Rebaz Anwar Omar, Pelin Koparır, Kamuran Saraç, et al.
Journal of Chemical Sciences (2023) Vol. 135, Iss. 1
Open Access | Times Cited: 46
RCSB protein Data Bank: exploring protein 3D similarities via comprehensive structural alignments
Sebastian Bittrich, Joan Segura, José M. Duarte, et al.
Bioinformatics (2024) Vol. 40, Iss. 6
Open Access | Times Cited: 46
In silico insights into the structural and electronic properties of cobalt coordination compounds obtained from Schiff bases with bulky fragments
Elizaveta V. Panova, Damir A. Safin
Computational and Theoretical Chemistry (2025), pp. 115082-115082
Closed Access | Times Cited: 2
Predictomes, a classifier-curated database of AlphaFold-modeled protein-protein interactions
E. Schmid, Johannes C. Walter
Molecular Cell (2025)
Open Access | Times Cited: 2
RCSB Protein Data Bank: improved annotation, search and visualization of membrane protein structures archived in the PDB
Sebastian Bittrich, Yana Rose, Joan Segura, et al.
Bioinformatics (2021) Vol. 38, Iss. 5, pp. 1452-1454
Open Access | Times Cited: 68
RCSB Protein Data bank: Tools for visualizing and understanding biological macromolecules in 3D
S.K. Burley, Charmi Bhikadiya, Chunxiao Bi, et al.
Protein Science (2022) Vol. 31, Iss. 12
Open Access | Times Cited: 65
Computational Analysis of Molnupiravir
Artem V. Sharov, Tatyana M. Burkhanova, Tuğba Taşkın‐Tok, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 3, pp. 1508-1508
Open Access | Times Cited: 41
RCSB Protein Data Bank: Efficient Searching and Simultaneous Access to One Million Computed Structure Models Alongside the PDB Structures Enabled by Architectural Advances
Sebastian Bittrich, Charmi Bhikadiya, Chunxiao Bi, et al.
Journal of Molecular Biology (2023) Vol. 435, Iss. 14, pp. 167994-167994
Open Access | Times Cited: 41
Synthesis, Characterization and Computational Analysis of Thiophene-2,5-Diylbis((3-Mesityl-3-Methylcyclobutyl)Methanone)
Pelin Koparır, Rebaz Anwar Omar, Kamuran Saraç, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 7, pp. 6107-6125
Closed Access | Times Cited: 39
The Nucleic Acid Knowledgebase: a new portal for 3D structural information about nucleic acids
Catherine L. Lawson, Helen M. Berman, Li Chen, et al.
Nucleic Acids Research (2023) Vol. 52, Iss. D1, pp. D245-D254
Open Access | Times Cited: 28
A novel cyclobutane-derived thiazole–thiourea hybrid with a potency against COVID-19 and tick-borne encephalitis: synthesis, characterization, and computational analysis
Rebaz Anwar Omar, Pelin Koparır, Metin Koparır, et al.
Journal of Sulfur Chemistry (2023) Vol. 45, Iss. 1, pp. 120-137
Open Access | Times Cited: 27
AlphaFold-Multimer accurately captures interactions and dynamics of intrinsically disordered protein regions
Alireza Omidi, Mirko Möller, Nawar Malhis, et al.
Proceedings of the National Academy of Sciences (2024) Vol. 121, Iss. 44
Closed Access | Times Cited: 13
MM/GB(PB)SA integrated with molecular docking and ADMET approach to inhibit the fat-mass-and-obesity-associated protein using bioactive compounds derived from food plants used in traditional Chinese medicine
Manisha Mandal, Shyamapada Mandal
Pharmacological Research - Modern Chinese Medicine (2024) Vol. 11, pp. 100435-100435
Open Access | Times Cited: 12
Zinc(II) coordination compound with N′-(pyridin-2-ylmethylene)nicotinohydrazide: Synthesis, crystal structure, computational and cytotoxicity studies
Suman Adhikari, Sourav Nath, Sevgi Kansız, et al.
Journal of Inorganic Biochemistry (2024) Vol. 257, pp. 112598-112598
Closed Access | Times Cited: 10
Outcomes of the EMDataResource cryo-EM Ligand Modeling Challenge
Catherine L. Lawson, Andriy Kryshtafovych, Grigore Pintilie, et al.
Nature Methods (2024) Vol. 21, Iss. 7, pp. 1340-1348
Open Access | Times Cited: 8
How Do Microbial Metabolites Interact with Their Protein Targets?
Mario Astigarraga, Andrés Sánchez-Ruiz, Aminata Diop-Aw, et al.
Journal of Chemical Information and Modeling (2025) Vol. 65, Iss. 1, pp. 201-213
Closed Access | Times Cited: 1
A highly substituted isoquinolinethione: Synthesis, crystal structure, DFT analysis and molecular docking studies against a series of the SARS-CoV-2 proteins
Youness El Bakri, Damir A. Safin, Shaaban K. Mohamed, et al.
Journal of Molecular Structure (2025), pp. 141527-141527
Closed Access | Times Cited: 1
Integrated in vitro, in silico, and in vivo approaches to elucidate the antidiabetic mechanisms of Cicer arietinum and Hordeum vulgare extract and secondary metabolites
Asif Shahzad, Wenjing Liu, Shoukat Hussain, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access | Times Cited: 1
ProS2Vi: A Python Tool for Visualizing Proteins Secondary Structure
Muhammad Qasim, Laleh Alisaraie
Computational and Structural Biotechnology Journal (2025) Vol. 27, pp. 1001-1011
Open Access | Times Cited: 1
In silico analyses of betulin: DFT studies, corrosion inhibition properties, ADMET prediction, and molecular docking with a series of SARS-CoV-2 and monkeypox proteins
Tatyana M. Burkhanova, Alena I. Krysantieva, Maria G. Babashkina, et al.
Structural Chemistry (2022) Vol. 34, Iss. 4, pp. 1545-1556
Open Access | Times Cited: 36
A roadmap for the functional annotation of protein families: a community perspective
Valérie de Crécy‐Lagard, Rocío Amorín, Cecilia Arighi, et al.
Database (2022) Vol. 2022
Open Access | Times Cited: 33
Evaluation of synthetic 2-aryl quinoxaline derivatives as α-amylase, α-glucosidase, acetylcholinesterase, and butyrylcholinesterase inhibitors
Shehryar Hameed, Khalid Mohammed Khan, Parham Taslımı, et al.
International Journal of Biological Macromolecules (2022) Vol. 211, pp. 653-668
Closed Access | Times Cited: 31
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