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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:

Combining Structural Aggregation Propensity and Stability Predictions To Redesign Protein Solubility
Marcos Gil-García, Manuel Bañó‐Polo, Nathalia Varejão, et al.
Molecular Pharmaceutics (2018) Vol. 15, Iss. 9, pp. 3846-3859
Closed Access | Times Cited: 53

Showing 1-25 of 53 citing articles:

Protein Design: From the Aspect of Water Solubility and Stability
Rui Qing, Shilei Hao, Eva Smorodina, et al.
Chemical Reviews (2022) Vol. 122, Iss. 18, pp. 14085-14179
Open Access | Times Cited: 148
Aggrescan3D (A3D) 2.0: prediction and engineering of protein solubility
Aleksander Kuriata, Valentín Iglesias, Jordi Pujols, et al.
Nucleic Acids Research (2019) Vol. 47, Iss. W1, pp. W300-W307
Open Access | Times Cited: 134
Protein aggregation and immunogenicity of biotherapeutics
Ngoc B. Pham, Wilson S. Meng
International Journal of Pharmaceutics (2020) Vol. 585, pp. 119523-119523
Open Access | Times Cited: 105
Science and art of protein formulation development
Wei Wang, Satoshi Ohtake
International Journal of Pharmaceutics (2019) Vol. 568, pp. 118505-118505
Closed Access | Times Cited: 86
AlphaFold and the amyloid landscape
Francisca Pinheiro, Jaime Santos, Salvador Ventura
Journal of Molecular Biology (2021) Vol. 433, Iss. 20, pp. 167059-167059
Closed Access | Times Cited: 71
Current advances in biopharmaceutical informatics: guidelines, impact and challenges in the computational developability assessment of antibody therapeutics
Rahul Khetan, Robin Curtis, Charlotte M. Deane, et al.
mAbs (2022) Vol. 14, Iss. 1
Open Access | Times Cited: 68
Computational methods to predict protein aggregation
Susanna Navarro, Salvador Ventura
Current Opinion in Structural Biology (2022) Vol. 73, pp. 102343-102343
Open Access | Times Cited: 61
Approaches to expand the conventional toolbox for discovery and selection of antibodies with drug-like physicochemical properties
Hristo L. Svilenov, Paolo Arosio, Tim Menzen, et al.
mAbs (2023) Vol. 15, Iss. 1
Open Access | Times Cited: 26
Current Advancements in Addressing Key Challenges of Therapeutic Antibody Design, Manufacture, and Formulation
Vicki Sifniotis, Esteban Cruz, Barbaros Eroglu, et al.
Antibodies (2019) Vol. 8, Iss. 2, pp. 36-36
Open Access | Times Cited: 73
Computational prediction of protein aggregation: Advances in proteomics, conformation-specific algorithms and biotechnological applications
Jaime Santos, Jordi Pujols, Irantzu Pallarès, et al.
Computational and Structural Biotechnology Journal (2020) Vol. 18, pp. 1403-1413
Open Access | Times Cited: 60
Automated optimisation of solubility and conformational stability of antibodies and proteins
Angelo Rosace, Anja Bennett, Marc Oeller, et al.
Nature Communications (2023) Vol. 14, Iss. 1
Open Access | Times Cited: 21
Assessment of Therapeutic Antibody Developability by Combinations of In Vitro and In Silico Methods
Adriana-Michelle Wolf Pérez, Nikolai Lorenzen, Michele Vendruscolo, et al.
Methods in molecular biology (2021), pp. 57-113
Closed Access | Times Cited: 38
MPEPE, a predictive approach to improve protein expression in E. coli based on deep learning
Zundan Ding, Feifei Guan, Guoshun Xu, et al.
Computational and Structural Biotechnology Journal (2022) Vol. 20, pp. 1142-1153
Open Access | Times Cited: 23
How can we discover developable antibody-based biotherapeutics?
Joschka Bauer, Nandhini Rajagopal, Priyanka Gupta, et al.
Frontiers in Molecular Biosciences (2023) Vol. 10
Open Access | Times Cited: 16
A3D Model Organism Database (A3D-MODB): a database for proteome aggregation predictions in model organisms
Aleksandra E. Badaczewska-Dawid, Aleksander Kuriata, Carlos Pintado‐Grima, et al.
Nucleic Acids Research (2023) Vol. 52, Iss. D1, pp. D360-D367
Open Access | Times Cited: 11
Aggrescan3D standalone package for structure-based prediction of protein aggregation properties
Aleksander Kuriata, Valentín Iglesias, Mateusz Kurciński, et al.
Bioinformatics (2019) Vol. 35, Iss. 19, pp. 3834-3835
Closed Access | Times Cited: 32
Development challenges of high concentration monoclonal antibody formulations
Éva Kollár, Boglárka Balázs, Tímea Tari, et al.
Drug Discovery Today Technologies (2020) Vol. 37, pp. 31-40
Closed Access | Times Cited: 28
Use of augmented reality (AR) to aid bioscience education and enrich student experience
Laura Reeves, Edward Bolton, Matthew Bulpitt, et al.
Research in Learning Technology (2021) Vol. 29
Open Access | Times Cited: 25
Click, Compute, Create: A Review of Web‐based Tools for Enzyme Engineering
Adrian Tripp, Markus Braun, Florian Wieser, et al.
ChemBioChem (2024)
Open Access | Times Cited: 3
Effective Gene Expression Prediction and Optimization from Protein Sequences
Tuoyu Liu, Yiyang Zhang, Yanjun Li, et al.
Advanced Science (2025)
Open Access
MED15 prion-like domain forms a coiled-coil responsible for its amyloid conversion and propagation
Cristina Batlle, Isabel Calvo, Valentín Iglesias, et al.
Communications Biology (2021) Vol. 4, Iss. 1
Open Access | Times Cited: 19
A Review of Fifteen Years Developing Computational Tools to Study Protein Aggregation
Carlos Pintado‐Grima, Oriol Bárcenas, Andrea Bartolomé-Nafría, et al.
Biophysica (2023) Vol. 3, Iss. 1, pp. 1-20
Open Access | Times Cited: 7
Computational re-design of protein structures to improve solubility
Susanna Navarro, Salvador Ventura
Expert Opinion on Drug Discovery (2019) Vol. 14, Iss. 10, pp. 1077-1088
Closed Access | Times Cited: 21
Coiled-coil inspired functional inclusion bodies
Marcos Gil-García, Susanna Navarro, Salvador Ventura
Microbial Cell Factories (2020) Vol. 19, Iss. 1
Open Access | Times Cited: 19
Protocols for Fast Simulations of Protein Structure Flexibility Using CABS-Flex and SURPASS
Aleksandra E. Badaczewska-Dawid, Andrzej Koliński, Sebastian Kmiecik
Methods in molecular biology (2020), pp. 337-353
Closed Access | Times Cited: 19
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