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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:

Comparative Modeling: The State of the Art and Protein Drug Target Structure Prediction
Tianyun Liu, Grace W. Tang, Emidio Capriotti
Combinatorial Chemistry & High Throughput Screening (2011) Vol. 14, Iss. 6, pp. 532-547
Closed Access | Times Cited: 53

Showing 1-25 of 53 citing articles:

Computational methods in drug discovery
Sumudu P. Leelananda, Steffen Lindert
Beilstein Journal of Organic Chemistry (2016) Vol. 12, pp. 2694-2718
Open Access | Times Cited: 541
ModBase, a database of annotated comparative protein structure models and associated resources
Ursula Pieper, Benjamin Webb, Guang Qiang Dong, et al.
Nucleic Acids Research (2013) Vol. 42, Iss. D1, pp. D336-D346
Open Access | Times Cited: 331
Tailored Approaches in Drug Development and Diagnostics: From Molecular Design to Biological Model Systems
Cecilia Sahlgren, Annika Meinander, Hongbo Zhang, et al.
Advanced Healthcare Materials (2017) Vol. 6, Iss. 21
Open Access | Times Cited: 307
Protein Structure Refinement through Structure Selection and Averaging from Molecular Dynamics Ensembles
Vahid Mirjalili, Michael Feig
Journal of Chemical Theory and Computation (2012) Vol. 9, Iss. 2, pp. 1294-1303
Open Access | Times Cited: 95
Bioinformatics and variability in drug response: a protein structural perspective
Jennifer L. Lahti, Grace W. Tang, Emidio Capriotti, et al.
Journal of The Royal Society Interface (2012) Vol. 9, Iss. 72, pp. 1409-1437
Open Access | Times Cited: 79
Computational and Theoretical Methods for Protein Folding
Mario Compiani, Emidio Capriotti
Biochemistry (2013) Vol. 52, Iss. 48, pp. 8601-8624
Closed Access | Times Cited: 74
Coordinating the impact of structural genomics on the human α-helical transmembrane proteome
Ursula Pieper, Avner Schlessinger, Edda Kloppmann, et al.
Nature Structural & Molecular Biology (2013) Vol. 20, Iss. 2, pp. 135-138
Open Access | Times Cited: 63
Bioinformatics approaches for functional annotation of membrane proteins
M. Michael Gromiha, Yu‐Yen Ou
Briefings in Bioinformatics (2013) Vol. 15, Iss. 2, pp. 155-168
Closed Access | Times Cited: 43
Exploiting Structural Information for Drug-Target Assessment
Andrea Volkamer, Matthias Rarey
Future Medicinal Chemistry (2014) Vol. 6, Iss. 3, pp. 319-331
Closed Access | Times Cited: 34
Assessment of protein side-chain conformation prediction methods in different residue environments
Lenna X. Peterson, Xuejiao Kang, Daisuke Kihara
Proteins Structure Function and Bioinformatics (2014) Vol. 82, Iss. 9, pp. 1971-1984
Open Access | Times Cited: 33
Recent Advances in the Rationale Design of GPER Ligands
Camillo Rosano, Rosamaria Lappano, Maria Francesca Santolla, et al.
Current Medicinal Chemistry (2012) Vol. 19, Iss. 36, pp. 6199-6206
Closed Access | Times Cited: 29
A simple method for finding a protein’s ligand-binding pockets
Seyed Majid Saberi Fathi, Jack A. Tuszyński
BMC Structural Biology (2014) Vol. 14, Iss. 1, pp. 18-18
Open Access | Times Cited: 25
Computational Approaches and Resources in Single Amino Acid Substitutions Analysis Toward Clinical Research
C. George Priya Doss, Chiranjib Chakraborty, Vaishnavi Narayan, et al.
Advances in protein chemistry and structural biology (2014), pp. 365-423
Closed Access | Times Cited: 23
Protein side chain conformation predictions with an MMGBSA energy function
Thomas Gaillard, Nicolas Panel, Thomas Simonson
Proteins Structure Function and Bioinformatics (2016) Vol. 84, Iss. 6, pp. 803-819
Closed Access | Times Cited: 22
Kinase-Centric Computational Drug Development
Albert J. Kooistra, Andrea Volkamer
Annual reports in medicinal chemistry (2017), pp. 197-236
Closed Access | Times Cited: 21
Virtual Screening of CB2 Receptor Agonists from Bayesian Network and High‐Throughput Docking: Structural Insights into Agonist‐Modulated GPCR Features
Nicolas Renault, Xavier Laurent, Amaury Farce, et al.
Chemical Biology & Drug Design (2012) Vol. 81, Iss. 4, pp. 442-454
Closed Access | Times Cited: 19
A Deep-Learning Proteomic-Scale Approach for Drug Design
Brennan Overhoff, Zackary Falls, William Mangione, et al.
Pharmaceuticals (2021) Vol. 14, Iss. 12, pp. 1277-1277
Open Access | Times Cited: 13
Comprehensive folding variations for protein folding
Jiaan Yang, Wen Xiang Cheng, Xiao Fei Zhao, et al.
Proteins Structure Function and Bioinformatics (2022) Vol. 90, Iss. 11, pp. 1851-1872
Open Access | Times Cited: 8
Proton channel models
Amaury Pupo, David Báez-Nieto, Agustı́n D. Martı́nez, et al.
Channels (2014) Vol. 8, Iss. 3, pp. 180-192
Open Access | Times Cited: 13
Molecular modelling and competitive inhibition of a Mycobacterium tuberculosis multidrug-resistance efflux pump
João L. Scaini, Alex Camargo, Vinicius Seus, et al.
Journal of Molecular Graphics and Modelling (2018) Vol. 87, pp. 98-108
Closed Access | Times Cited: 13
Orthology: Promises and Challenges
Yannis Nevers, Audrey Defosset, Odile Lecompte
Springer eBooks (2020), pp. 203-228
Closed Access | Times Cited: 12
Antibody Drug Conjugate Bioinformatics: Drug Delivery through the Letterbox
Dimitriοs Vlachakis, Σοφία Κοσσίδα
Computational and Mathematical Methods in Medicine (2013) Vol. 2013, pp. 1-4
Open Access | Times Cited: 10
Hydrophilic Aromatic Residue and in silico Structure for Carbohydrate Binding Module
Wei-Yao Chou, Tun‐Wen Pai, Ting‐Ying Jiang, et al.
PLoS ONE (2011) Vol. 6, Iss. 9, pp. e24814-e24814
Open Access | Times Cited: 8
Is the growth rate of Protein Data Bank sufficient to solve the protein structure prediction problem using template-based modeling?
Michał Bryliński
Bio-Algorithms and Med-Systems (2015) Vol. 11, Iss. 1, pp. 1-7
Closed Access | Times Cited: 6
In Silico Drug Discovery and Design
Markus A. Lill
(2013)
Closed Access | Times Cited: 6
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