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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:

Current trends in computer aided drug design and a highlight of drugs discovered via computational techniques: A review
Victor T. Sabe, Thandokuhle Ntombela, Lindiwe A. Jhamba, et al.
European Journal of Medicinal Chemistry (2021) Vol. 224, pp. 113705-113705
Closed Access | Times Cited: 415

Showing 1-25 of 415 citing articles:

Computational approaches streamlining drug discovery
Anastasiia Sadybekov, Vsevolod Katritch
Nature (2023) Vol. 616, Iss. 7958, pp. 673-685
Open Access | Times Cited: 483
A Guide to In Silico Drug Design
Yiqun Chang, Bryson A. Hawkins, Jonathan J. Du, et al.
Pharmaceutics (2022) Vol. 15, Iss. 1, pp. 49-49
Open Access | Times Cited: 105
Boosting Protein–Ligand Binding Pose Prediction and Virtual Screening Based on Residue–Atom Distance Likelihood Potential and Graph Transformer
Chao Shen, Xujun Zhang, Yafeng Deng, et al.
Journal of Medicinal Chemistry (2022) Vol. 65, Iss. 15, pp. 10691-10706
Closed Access | Times Cited: 103
Contrastive learning in protein language space predicts interactions between drugs and protein targets
Rohit Singh, Samuel Sledzieski, Bryan D. Bryson, et al.
Proceedings of the National Academy of Sciences (2023) Vol. 120, Iss. 24
Open Access | Times Cited: 76
Molecular Docking: Principles, Advances, and Its Applications in Drug Discovery
Muhammed Tılahun Muhammed, Esin Aki
Letters in Drug Design & Discovery (2022) Vol. 21, Iss. 3, pp. 480-495
Closed Access | Times Cited: 73
From Traditional Ethnopharmacology to Modern Natural Drug Discovery: A Methodology Discussion and Specific Examples
Stergios Pirintsos, Athanassios Panagiotopoulos, Michael Bariotakis, et al.
Molecules (2022) Vol. 27, Iss. 13, pp. 4060-4060
Open Access | Times Cited: 68
The role and potential of computer-aided drug discovery strategies in the discovery of novel antimicrobials
Samson O. Oselusi, Phumuzile Dube, Adeshina I. Odugbemi, et al.
Computers in Biology and Medicine (2024) Vol. 169, pp. 107927-107927
Open Access | Times Cited: 15
Computational drug development for membrane protein targets
Haijian Li, Xiaolin Sun, Wenqiang Cui, et al.
Nature Biotechnology (2024) Vol. 42, Iss. 2, pp. 229-242
Closed Access | Times Cited: 15
DockThor-VS: A Free Platform for Receptor-Ligand Virtual Screening
Isabella Alvim Guedes, Matheus Müller Pereira da Silva, Marcelo Galheigo, et al.
Journal of Molecular Biology (2024) Vol. 436, Iss. 17, pp. 168548-168548
Closed Access | Times Cited: 15
Peptide-based drug discovery through artificial intelligence: towards an autonomous design of therapeutic peptides
Montserrat Goles, Anamaria Sanchez–Daza, Gabriel Cabas-Mora, et al.
Briefings in Bioinformatics (2024) Vol. 25, Iss. 4
Open Access | Times Cited: 15
Current perspectives and trend of computer-aided drug design: a review and bibliometric analysis
Zhenhui Wu, Shupeng Chen, Yihao Wang, et al.
International Journal of Surgery (2024)
Open Access | Times Cited: 13
Application of Computational Biology and Artificial Intelligence in Drug Design
Yue Zhang, Mengqi Luo, Peng Wu, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 21, pp. 13568-13568
Open Access | Times Cited: 63
DrugRep: an automatic virtual screening server for drug repurposing
Jianhong Gan, Jixiang Liu, Yang Liu, et al.
Acta Pharmacologica Sinica (2022) Vol. 44, Iss. 4, pp. 888-896
Open Access | Times Cited: 59
Evaluation of AlphaFold2 structures as docking targets
Matthew Holcomb, Ya‐Ting Chang, David S. Goodsell, et al.
Protein Science (2022) Vol. 32, Iss. 1
Open Access | Times Cited: 58
Phytochemical Profiling, In Vitro Biological Activities, and In Silico Molecular Docking Studies of Dracaena reflexa
Bilal Ahmad Ghalloo, Kashif-ur-Rehman Khan, Saeed Ahmad, et al.
Molecules (2022) Vol. 27, Iss. 3, pp. 913-913
Open Access | Times Cited: 39
Explainable machine learning for unraveling solvent effects in polyimide organic solvent nanofiltration membranes
Gergő Ignácz, Nawader Alqadhi, György Székely
Advanced Membranes (2023) Vol. 3, pp. 100061-100061
Open Access | Times Cited: 36
Phytochemical profiling, in vitro biological activities, and in-silico molecular docking studies of Typha domingensis
Rizwana Dilshad, Kashif-ur-Rehman Khan, Saeed Ahmad, et al.
Arabian Journal of Chemistry (2022) Vol. 15, Iss. 10, pp. 104133-104133
Open Access | Times Cited: 35
UniversalQM/MMapproaches for general nanoscale applications
Katja‐Sophia Csizi, Markus Reiher
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 4
Open Access | Times Cited: 31
A generalized protein–ligand scoring framework with balanced scoring, docking, ranking and screening powers
Chao Shen, Xujun Zhang, Chang‐Yu Hsieh, et al.
Chemical Science (2023) Vol. 14, Iss. 30, pp. 8129-8146
Open Access | Times Cited: 29
Associative learning mechanism for drug‐target interaction prediction
Zhiqin Zhu, Yao Zheng, Guanqiu Qi, et al.
CAAI Transactions on Intelligence Technology (2023) Vol. 8, Iss. 4, pp. 1558-1577
Open Access | Times Cited: 24
Green and efficient one-pot three-component synthesis of novel drug-like furo[2,3-d]pyrimidines as potential active site inhibitors and putative allosteric hotspots modulators of both SARS-CoV-2 MPro and PLPro
Hossein Mousavi, Behzad Zeynizadeh, Mehdi Rimaz
Bioorganic Chemistry (2023) Vol. 135, pp. 106390-106390
Open Access | Times Cited: 23
Dockey: a modern integrated tool for large-scale molecular docking and virtual screening
Lianming Du, Chaoyue Geng, Qianglin Zeng, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 2
Closed Access | Times Cited: 22
Rational design of stapled antimicrobial peptides
Yuhao You, Hongyu Liu, Youzhuo Zhu, et al.
Amino Acids (2023) Vol. 55, Iss. 4, pp. 421-442
Closed Access | Times Cited: 22
PeruNPDB: the Peruvian Natural Products Database for in silico drug screening
Haruna Luz Barazorda-Ccahuana, Lena Gálvez Ranilla, Mayron Antonio Candia-Puma, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 21
TransFoxMol: predicting molecular property with focused attention
Jian Gao, Zheyuan Shen, Yufeng Xie, et al.
Briefings in Bioinformatics (2023) Vol. 24, Iss. 5
Closed Access | Times Cited: 20
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