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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:

Accelerating Drug Discovery by Early Protein Drug Target Prediction Based on a Multi-Fingerprint Similarity Search †
Michele Montaruli, Domenico Alberga, Fulvio Ciriaco, et al.
Molecules (2019) Vol. 24, Iss. 12, pp. 2233-2233
Open Access | Times Cited: 40

Showing 1-25 of 40 citing articles:

Polypharmacology Browser PPB2: Target Prediction Combining Nearest Neighbors with Machine Learning
Mahendra Awale, Jean‐Louis Reymond
Journal of Chemical Information and Modeling (2018) Vol. 59, Iss. 1, pp. 10-17
Open Access | Times Cited: 139
Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace
Natesh Singh, Ludovic Chaput, Bruno O. Villoutreix
Briefings in Bioinformatics (2020) Vol. 22, Iss. 2, pp. 1790-1818
Open Access | Times Cited: 109
De Novo Drug Design of Targeted Chemical Libraries Based on Artificial Intelligence and Pair-Based Multiobjective Optimization
Domenico Alberga, Nicola Gambacorta, Daniela Trisciuzzi, et al.
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 10, pp. 4582-4593
Closed Access | Times Cited: 78
PLATO: A Predictive Drug Discovery Web Platform for Efficient Target Fishing and Bioactivity Profiling of Small Molecules
Fulvio Ciriaco, Nicola Gambacorta, Daniela Trisciuzzi, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 9, pp. 5245-5245
Open Access | Times Cited: 49
Design, synthesis and biological evaluation of oxygenated chalcones as potent and selective MAO-B inhibitors
Della Grace Thomas Parambi, Jong‐Min Oh, Seung Cheol Baek, et al.
Bioorganic Chemistry (2019) Vol. 93, pp. 103335-103335
Closed Access | Times Cited: 62
CIRCE: Web-Based Platform for the Prediction of Cannabinoid Receptor Ligands Using Explainable Machine Learning
Nicola Gambacorta, Fulvio Ciriaco, Nicola Amoroso, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 18, pp. 5916-5926
Closed Access | Times Cited: 22
Design, synthesis and biological evaluation of imidazole and triazole-based carbamates as novel aromatase inhibitors
Alessandra Ammazzalorso, M. Gallorini, Marialuigia Fantacuzzi, et al.
European Journal of Medicinal Chemistry (2020) Vol. 211, pp. 113115-113115
Closed Access | Times Cited: 42
Morpholine-based chalcones as dual-acting monoamine oxidase-B and acetylcholinesterase inhibitors: synthesis and biochemical investigations
Rani Sasidharan, Bo Hyun Eom, Jeong Hyun Heo, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2021) Vol. 36, Iss. 1, pp. 188-197
Open Access | Times Cited: 37
Bipartite network models to design combination therapies in acute myeloid leukaemia
Mohieddin Jafari, Mehdi Mirzaie, Jie Bao, et al.
Nature Communications (2022) Vol. 13, Iss. 1
Open Access | Times Cited: 25
Random-forest model for drug–target interaction prediction via Kullback–Leibler divergence
Sang-Jin Ahn, Si Eun Lee, Mi‐Hyun Kim
Journal of Cheminformatics (2022) Vol. 14, Iss. 1
Open Access | Times Cited: 24
Bioactivity assessment of natural compounds using machine learning models trained on target similarity between drugs
Vinita Periwal, Stefan Bassler, Sergej Andrejev, et al.
PLoS Computational Biology (2022) Vol. 18, Iss. 4, pp. e1010029-e1010029
Open Access | Times Cited: 23
Design of a True Bivalent Ligand with Picomolar Binding Affinity for a G Protein-Coupled Receptor Homodimer
Daniel Pulido, Verònica Casadó-Anguera, Laura Pérez‐Benito, et al.
Journal of Medicinal Chemistry (2018) Vol. 61, Iss. 20, pp. 9335-9346
Open Access | Times Cited: 40
Trimethoxylated Halogenated Chalcones as Dual Inhibitors of MAO-B and BACE-1 for the Treatment of Neurodegenerative Disorders
Vishal Payyalot Vishal, Jong‐Min Oh, Ahmed Khames, et al.
Pharmaceutics (2021) Vol. 13, Iss. 6, pp. 850-850
Open Access | Times Cited: 31
Quantitative Polypharmacology Profiling Based on a Multifingerprint Similarity Predictive Approach
Fulvio Ciriaco, Nicola Gambacorta, Domenico Alberga, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 10, pp. 4868-4876
Closed Access | Times Cited: 31
An Integrated Machine Learning Model To Spot Peptide Binding Pockets in 3D Protein Screening
Daniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, et al.
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 24, pp. 6812-6824
Closed Access | Times Cited: 21
Ethyl Acetohydroxamate Incorporated Chalcones: Unveiling a Novel Class of Chalcones for Multitarget Monoamine Oxidase-B Inhibitors Against Alzheimer’s Disease
Reeta Reeta, Seung Cheol Baek, Jae Pil Lee, et al.
CNS & Neurological Disorders - Drug Targets (2019) Vol. 18, Iss. 8, pp. 643-654
Closed Access | Times Cited: 31
In silico prediction of chemical acute contact toxicity on honey bees via machine learning methods
Xuan Xu, Piaopiao Zhao, Zhiyuan Wang, et al.
Toxicology in Vitro (2021) Vol. 72, pp. 105089-105089
Closed Access | Times Cited: 25
Recent Advances on Type-2 Cannabinoid (CB2) Receptor Agonists and their Therapeutic Potential
Valeria Gasperi, Tatiana Guzzo, Alessandra Topai, et al.
Current Medicinal Chemistry (2022) Vol. 30, Iss. 12, pp. 1420-1457
Closed Access | Times Cited: 18
Design and Synthesis of Novel Amino-triazine Analogues as Selective Bruton’s Tyrosine Kinase Inhibitors for Treatment of Rheumatoid Arthritis
Wataru Kawahata, Tokiko Asami, Takao Kiyoi, et al.
Journal of Medicinal Chemistry (2018) Vol. 61, Iss. 19, pp. 8917-8933
Closed Access | Times Cited: 30
Structure-Based Identification and Design of Angiotensin Converting Enzyme-Inhibitory Peptides from Whey Proteins
Anna Rita Tondo, Leonardo Caputo, Giuseppe Felice Mangiatordi, et al.
Journal of Agricultural and Food Chemistry (2019) Vol. 68, Iss. 2, pp. 541-548
Open Access | Times Cited: 28
Design, synthesis and biological evaluation of 3,5-diaryl isoxazole derivatives as potential anticancer agents
Derya Aktaş, Gökçen Akinalp, Fatma Şanli, et al.
Bioorganic & Medicinal Chemistry Letters (2020) Vol. 30, Iss. 19, pp. 127427-127427
Closed Access | Times Cited: 20
Synthesis of Novel Benzo[b][1,6]naphthyridine Derivatives and Investigation of Their Potential as Scaffolds of MAO Inhibitors
Л. Н. Куликова, Ghulam Reza Raesi, D.D. Levickaya, et al.
Molecules (2023) Vol. 28, Iss. 4, pp. 1662-1662
Open Access | Times Cited: 6
First-in-Class Isonipecotamide-Based Thrombin and Cholinesterase Dual Inhibitors with Potential for Alzheimer Disease
Rosa Purgatorio, Nicola Gambacorta, Modesto de Candia, et al.
Molecules (2021) Vol. 26, Iss. 17, pp. 5208-5208
Open Access | Times Cited: 14
Web-Based Quantitative Structure–Activity Relationship Resources Facilitate Effective Drug Discovery
Yuliang Wang, Jingyi Li, Xing-Xing Shi, et al.
Topics in Current Chemistry (2021) Vol. 379, Iss. 6
Closed Access | Times Cited: 14
Homobivalent Lamellarin-Like Schiff Bases: In Vitro Evaluation of Their Cancer Cell Cytotoxicity and Multitargeting Anti-Alzheimer’s Disease Potential
Alisa A. Nevskaya, Л. В. Аникина, Rosa Purgatorio, et al.
Molecules (2021) Vol. 26, Iss. 2, pp. 359-359
Open Access | Times Cited: 11
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