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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:

Computational/in silico methods in drug target and lead prediction
Francis E. Agamah, Gaston K. Mazandu, Radia Hassan, et al.
Briefings in Bioinformatics (2019) Vol. 21, Iss. 5, pp. 1663-1675
Open Access | Times Cited: 205

Showing 26-50 of 205 citing articles:

Expression patterns and therapeutic implications of CDK4 across multiple carcinomas: a molecular docking and MD simulation study
Hina Qayoom, Umar Mehraj, Shazia Sofi, et al.
Medical Oncology (2022) Vol. 39, Iss. 10
Closed Access | Times Cited: 30
DTITR: End-to-end drug–target binding affinity prediction with transformers
Nelson R. C. Monteiro, José Luís Oliveira, Joel P. Arrais
Computers in Biology and Medicine (2022) Vol. 147, pp. 105772-105772
Open Access | Times Cited: 29
DrugGPT: A GPT-based Strategy for Designing Potential Ligands Targeting Specific Proteins
Yuesen Li, Chengyi Gao, Xin Song, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 19
A Review on the Recent Applications of Deep Learning in Predictive Drug Toxicological Studies
Krishnendu Sinha, Nabanita Ghosh, Parames C. Sil
Chemical Research in Toxicology (2023) Vol. 36, Iss. 8, pp. 1174-1205
Closed Access | Times Cited: 18
3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simulation, and ADMET Proprieties of Novel Pteridinone Derivatives as PLK1 Inhibitors for the Treatment of Prostate Cancer
Mohammed Er-rajy, Mohamed El fadili, Hamada Imtara, et al.
Life (2023) Vol. 13, Iss. 1, pp. 127-127
Open Access | Times Cited: 16
Structure-based pharmacophore modeling, virtual screening, and molecular dynamics simulation studies for identification of Plasmodium falciparum 5-aminolevulinate synthase inhibitors
Gbolahan O. Oduselu, Rufus Afolabi, Ibitayo Abigail Ademuwagun, et al.
Frontiers in Medicine (2023) Vol. 9
Open Access | Times Cited: 14
Drug development advances in human genetics‐based targets
X. Zhang, Wenjun Yu, Yan Li, et al.
MedComm (2024) Vol. 5, Iss. 2
Open Access | Times Cited: 5
A Chronicle Review of In-Silico Approaches for Discovering Novel Antimicrobial Agents to Combat Antimicrobial Resistance
Nagarjuna Prakash Dalbanjan, S. K. Praveen Kumar
Indian Journal of Microbiology (2024) Vol. 64, Iss. 3, pp. 879-893
Closed Access | Times Cited: 5
Predictive modeling of biological responses in the rat liver using in vitro Tox21 bioactivity: Benefits from high-throughput toxicokinetics
Caroline Ring, Nisha S. Sipes, Jui‐Hua Hsieh, et al.
Computational Toxicology (2021) Vol. 18, pp. 100166-100166
Open Access | Times Cited: 35
A Novel Method to Predict Drug-Target Interactions Based on Large-Scale Graph Representation Learning
Bo-Wei Zhao, Zhu‐Hong You, Lun Hu, et al.
Cancers (2021) Vol. 13, Iss. 9, pp. 2111-2111
Open Access | Times Cited: 34
Molecular-evaluated and explainable drug repurposing for COVID-19 using ensemble knowledge graph embedding
Kamrul Islam, Diego Amaya-Ramírez, Bernard Maigret, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 14
Subtractive proteomics analysis to uncover the potent drug targets for distinctive drug design of Candida auris
Md. Nazmul Islam Bappy, Tanjin Barketullah Robin, Anindita Ash Prome, et al.
Heliyon (2023) Vol. 9, Iss. 6, pp. e17026-e17026
Open Access | Times Cited: 12
DBPP-Predictor: a novel strategy for prediction of chemical drug-likeness based on property profiles
Yaxin Gu, Yimeng Wang, Keyun Zhu, et al.
Journal of Cheminformatics (2024) Vol. 16, Iss. 1
Open Access | Times Cited: 3
In Silico Structural Modeling and Binding Site Analysis of Cerebroside Sulfotransferase (CST): A Therapeutic Target for Developing Substrate Reduction Therapy for Metachromatic Leukodystrophy
Nivedita Singh, Ajay Singh
ACS Omega (2024) Vol. 9, Iss. 9, pp. 10748-10768
Open Access | Times Cited: 3
A new paradigm for applying deep learning to protein–ligand interaction prediction
Zechen Wang, Sheng Wang, Yangyang Li, et al.
Briefings in Bioinformatics (2024) Vol. 25, Iss. 3
Open Access | Times Cited: 3
Biological properties of terpinolene evidenced by in silico, in vitro and in vivo studies: A systematic review
Isis Oliveira Menezes, Jackelyne Roberta Scherf, Anita Oliveira Brito Pereira Bezerra Martins, et al.
Phytomedicine (2021) Vol. 93, pp. 153768-153768
Closed Access | Times Cited: 29
Natural products for infectious microbes and diseases: an overview of sources, compounds, and chemical diversities
Lu Luo, Jun Yang, Cheng Wang, et al.
Science China Life Sciences (2021) Vol. 65, Iss. 6, pp. 1123-1145
Open Access | Times Cited: 27
Bioinformatics in Drug Discovery
Ngo Anh Dao, Thuy-Duong Vu, Dinh‐Toi Chu
Advances in Bioinformatics (2024), pp. 239-248
Closed Access | Times Cited: 3
Design and synthesis of APN and 3CLpro dual‐target inhibitors based on STSBPT with anticoronavirus activity
Youle Zheng, Feng Jin, Yanbin Song, et al.
Journal of Medical Virology (2024) Vol. 96, Iss. 3
Closed Access | Times Cited: 3
CAT-DTI: cross-attention and Transformer network with domain adaptation for drug-target interaction prediction
Xiaoting Zeng, Weilin Chen, Baiying Lei
BMC Bioinformatics (2024) Vol. 25, Iss. 1
Open Access | Times Cited: 3
Optimizing Pharmacokinetic Property Prediction Based on Integrated Datasets and a Deep Learning Approach
Xiting Wang, Meng Liu, Lan Zhang, et al.
Journal of Chemical Information and Modeling (2020) Vol. 60, Iss. 10, pp. 4603-4613
Closed Access | Times Cited: 27
Artificial Intelligence/Machine Learning-Driven Small Molecule Repurposing via Off-Target Prediction and Transcriptomics
Mohan Rao, Eric McDuffie, Clifford Sachs
Toxics (2023) Vol. 11, Iss. 10, pp. 875-875
Open Access | Times Cited: 9
TAG-DTA: Binding-region-guided strategy to predict drug-target affinity using transformers
Nelson R. C. Monteiro, José Luís Oliveira, Joel P. Arrais
Expert Systems with Applications (2023) Vol. 238, pp. 122334-122334
Open Access | Times Cited: 8
Application of artificial intelligence and machine learning in drug repurposing
Sudhir Ghandikota, Anil G. Jegga
Progress in molecular biology and translational science (2024), pp. 171-211
Closed Access | Times Cited: 2
Investigation of the insecticidal potential of curcumin derivatives that target the Helicoverpa armigera sterol carrier protein-2
Naeema Kausar, W. Thomas Shier, Mahmood Ahmed, et al.
Heliyon (2024) Vol. 10, Iss. 8, pp. e29695-e29695
Open Access | Times Cited: 2

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