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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:

Scope of 3D Shape-Based Approaches in Predicting the Macromolecular Targets of Structurally Complex Small Molecules Including Natural Products and Macrocyclic Ligands
Ya Chen, Neann Mathai, Johannes Kirchmair
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 6, pp. 2858-2875
Open Access | Times Cited: 24

Showing 24 citing articles:

Natural product drug discovery in the artificial intelligence era
Fernanda I. Saldívar‐González, Victor Daniel Aldas-Bulos, José L. Medina‐Franco, et al.
Chemical Science (2021) Vol. 13, Iss. 6, pp. 1526-1546
Open Access | Times Cited: 135
Cheminformatics in Natural Product‐based Drug Discovery
Ya Chen, Johannes Kirchmair
Molecular Informatics (2020) Vol. 39, Iss. 12
Open Access | Times Cited: 120
Applications of Virtual Screening in Bioprospecting: Facts, Shifts, and Perspectives to Explore the Chemo-Structural Diversity of Natural Products
Kauê Santana da Costa, Lidiane Diniz do Nascimento, Anderson Lima e Lima, et al.
Frontiers in Chemistry (2021) Vol. 9
Open Access | Times Cited: 64
Recent advances in the area of plant-based anti-cancer drug discovery using computational approaches
Agneesh Pratim Das, Subhash Mohan Agarwal
Molecular Diversity (2023) Vol. 28, Iss. 2, pp. 901-925
Open Access | Times Cited: 28
A biaryl-linked tripeptide from Planomonospora reveals a widespread class of minimal RiPP gene clusters
Mitja M. Zdouc, Mohammad Alanjary, Guadalupe S. Zarazúa, et al.
Cell chemical biology (2020) Vol. 28, Iss. 5, pp. 733-739.e4
Open Access | Times Cited: 61
SIRT5: a potential target for discovering bioactive natural products
Yuwei Xie, Ning Cai, Xiaohua Liu, et al.
Journal of Natural Medicines (2025)
Open Access
Luminescent organic porous crystals from non-cyclic molecules and their applications
Qiao Chen, Xinyu Chen, Liang Meng, et al.
CrystEngComm (2022) Vol. 24, Iss. 14, pp. 2575-2590
Closed Access | Times Cited: 17
Large-scale comparison of machine learning algorithms for target prediction of natural products
Liang Lu, Ye Liu, Bo-Kyeong Kang, et al.
Briefings in Bioinformatics (2022) Vol. 23, Iss. 5
Closed Access | Times Cited: 9
Target Prediction Model for Natural Products Using Transfer Learning
Bo Qiang, Junyong Lai, Hongwei Jin, et al.
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 9, pp. 4632-4632
Open Access | Times Cited: 12
Efficient virtual high-content screening using a distance-aware transformer model
Manuel Sellner, Amr H. Mahmoud, Markus A. Lill
Journal of Cheminformatics (2023) Vol. 15, Iss. 1
Open Access | Times Cited: 4
G Protein-Coupled Estrogen Receptor-Mediated Anti-Inflammatory and Mucosal Healing Activity of a Trimethylpyridinol Analogue in Inflammatory Bowel Disease
Bhuwan Prasad Awasthi, Prakash Chaudhary, Dongchul Lim, et al.
Journal of Medicinal Chemistry (2024) Vol. 67, Iss. 13, pp. 10601-10621
Closed Access | Times Cited: 1
HT_PREDICT: a machine learning-based computational open-source tool for screening HDAC6 inhibitors
O.V. Tinkov, В. Н. Осипов, А. В. Колотаев, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 6, pp. 505-530
Closed Access | Times Cited: 1
Azepine-Indole Alkaloids From Psychotria nemorosa Modulate 5-HT2A Receptors and Prevent in vivo Protein Toxicity in Transgenic Caenorhabditis elegans
Benjamin Kirchweger, Luiz Carlos Klein‐Júnior, Dagmar Pretsch, et al.
Frontiers in Neuroscience (2022) Vol. 16
Open Access | Times Cited: 5
Drug Repurposing: Scopes in Herbal/Natural Products-based Drug Discovery and Role of in silico Techniques
Manisha Kotadiya
IntechOpen eBooks (2023)
Open Access | Times Cited: 2
Maximizing the Performance of Similarity-Based Virtual Screening Methods by Generating Synergy from the Integration of 2D and 3D Approaches
Ningning Fan, Steffen Hirte, Johannes Kirchmair
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 14, pp. 7747-7747
Open Access | Times Cited: 3
Exploring natural products potential: A similarity-based target prediction tool for natural products
Abeer Abdulhakeem Mansour Alhasbary, Nurul Hashimah Ahamed Hassain Malim, Siti Zuraidah Mohamad Zobir
Computers in Biology and Medicine (2024) Vol. 184, pp. 109351-109351
Closed Access
Magnolol from Magnolia officinalis inhibits Neopestalotiopsis ellipsospora by damaging the cell membrane
Jiying Zhang, Jianmei Yao, Chiyu Ma, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access
Green and eco-friendly synthesis of quinolone substituted indolyl- 4H -chromenes via C–C bond formation
Satish Kumar Burra, Vaikunta Rao Lakinani, Raghunadh Akula, et al.
Synthetic Communications (2023) Vol. 54, Iss. 3, pp. 207-215
Closed Access | Times Cited: 1
Molecular Docking for Natural Product Investigations: Pitfalls and Ways to Overcome Them
Veronika Temml, Daniela Schuster
Elsevier eBooks (2021), pp. 391-405
Closed Access | Times Cited: 2
A two-layer mono-objective algorithm based on guided optimization to reduce the computational cost in virtual screening
Miriam R. Ferrández, Savíns Puertas-Martín, Juana L. Redondo, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 1
Glycosidic vs. Aglycol Form of Natural Products as Putative Tyrosinase Inhibitors
Maria Evgenia Politi, Kostas Bethanis, Trias Thireou, et al.
Biophysica (2021) Vol. 1, Iss. 4, pp. 458-473
Open Access | Times Cited: 1
Ligand and Structure-Based Pharmacophore Modelling, Computer-aided Screening and Molecular Docking to Detect Novel NS5B Polymerase Inhibitors as Anti-HCV Compounds
Anuradha Derashri, Akanksha Dwivedi, Monika Maan, et al.
Biointerface Research in Applied Chemistry (2022) Vol. 13, Iss. 4, pp. 371-371
Open Access
Keynote Lecture “Cheminformatics in natural product-based drug discovery”
Johannes Kirchmair, Y Chen
Planta Medica (2022) Vol. 88
Closed Access
Short Lecture “From in silico to in vivo: Psychotria nemorosa alkaloids counter protein toxicity in Caenorhabditis elegans”
Benjamin Kirchweger, Luiz Carlos Klein‐Júnior, Dagmar Pretsch, et al.
Planta Medica (2022) Vol. 88
Closed Access
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