
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:
CavitySpace: A Database of Potential Ligand Binding Sites in the Human Proteome
Shiwei Wang, Haoyu Lin, Zhixian Huang, et al.
Biomolecules (2022) Vol. 12, Iss. 7, pp. 967-967
Open Access | Times Cited: 28
Shiwei Wang, Haoyu Lin, Zhixian Huang, et al.
Biomolecules (2022) Vol. 12, Iss. 7, pp. 967-967
Open Access | Times Cited: 28
Showing 1-25 of 28 citing articles:
AlphaFold2 and its applications in the fields of biology and medicine
Zhenyu Yang, Xiaoxi Zeng, Yi Zhao, et al.
Signal Transduction and Targeted Therapy (2023) Vol. 8, Iss. 1
Open Access | Times Cited: 245
Zhenyu Yang, Xiaoxi Zeng, Yi Zhao, et al.
Signal Transduction and Targeted Therapy (2023) Vol. 8, Iss. 1
Open Access | Times Cited: 245
CavityPlus 2022 Update: An Integrated Platform for Comprehensive Protein Cavity Detection and Property Analyses with User-friendly Tools and Cavity Databases
Shiwei Wang, Juan Xie, Jianfeng Pei, et al.
Journal of Molecular Biology (2023) Vol. 435, Iss. 14, pp. 168141-168141
Closed Access | Times Cited: 57
Shiwei Wang, Juan Xie, Jianfeng Pei, et al.
Journal of Molecular Biology (2023) Vol. 435, Iss. 14, pp. 168141-168141
Closed Access | Times Cited: 57
AlphaFold2 structures guide prospective ligand discovery
Jiankun Lyu, Nicholas J. Kapolka, Ryan H. Gumpper, et al.
Science (2024) Vol. 384, Iss. 6702
Closed Access | Times Cited: 49
Jiankun Lyu, Nicholas J. Kapolka, Ryan H. Gumpper, et al.
Science (2024) Vol. 384, Iss. 6702
Closed Access | Times Cited: 49
Databases of ligand-binding pockets and protein-ligand interactions
Kristy A. Carpenter, Russ B. Altman
Computational and Structural Biotechnology Journal (2024) Vol. 23, pp. 1320-1338
Open Access | Times Cited: 8
Kristy A. Carpenter, Russ B. Altman
Computational and Structural Biotechnology Journal (2024) Vol. 23, pp. 1320-1338
Open Access | Times Cited: 8
MAI-TargetFisher: A proteome-wide drug target prediction method synergetically enhanced by artificial intelligence and physical modeling
Shiwei Li, Pengxuan Ren, Lin Wang, et al.
Acta Pharmacologica Sinica (2025)
Closed Access | Times Cited: 1
Shiwei Li, Pengxuan Ren, Lin Wang, et al.
Acta Pharmacologica Sinica (2025)
Closed Access | Times Cited: 1
AlphaFold2 structures template ligand discovery
Jiankun Lyu, Nicholas J. Kapolka, Ryan H. Gumpper, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 14
Jiankun Lyu, Nicholas J. Kapolka, Ryan H. Gumpper, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 14
Estimating the Similarity between Protein Pockets
Merveille Eguida, Didier Rognan
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 20, pp. 12462-12462
Open Access | Times Cited: 19
Merveille Eguida, Didier Rognan
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 20, pp. 12462-12462
Open Access | Times Cited: 19
Natural Language Processing Methods for the Study of Protein–Ligand Interactions
J.H. Michels, Ramya Bandarupalli, Ahmad Akbari, et al.
Journal of Chemical Information and Modeling (2025)
Open Access
J.H. Michels, Ramya Bandarupalli, Ahmad Akbari, et al.
Journal of Chemical Information and Modeling (2025)
Open Access
HProteome-BSite: predicted binding sites and ligands in human 3D proteome
Jiho Sim, Sohee Kwon, Chaok Seok
Nucleic Acids Research (2022) Vol. 51, Iss. D1, pp. D403-D408
Open Access | Times Cited: 15
Jiho Sim, Sohee Kwon, Chaok Seok
Nucleic Acids Research (2022) Vol. 51, Iss. D1, pp. D403-D408
Open Access | Times Cited: 15
ProBiS-Fold Approach for Annotation of Human Structures from the AlphaFold Database with No Corresponding Structure in the PDB to Discover New Druggable Binding Sites
Janez Konc, Dušanka Janežič
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 22, pp. 5821-5829
Closed Access | Times Cited: 13
Janez Konc, Dušanka Janežič
Journal of Chemical Information and Modeling (2022) Vol. 62, Iss. 22, pp. 5821-5829
Closed Access | Times Cited: 13
Artificial Intelligence in Drug Discovery: A Bibliometric Analysis and Literature Review
Baoyu He, Jingjing Guo, Henry H.Y. Tong, et al.
Mini-Reviews in Medicinal Chemistry (2024) Vol. 24, Iss. 14, pp. 1353-1367
Closed Access | Times Cited: 2
Baoyu He, Jingjing Guo, Henry H.Y. Tong, et al.
Mini-Reviews in Medicinal Chemistry (2024) Vol. 24, Iss. 14, pp. 1353-1367
Closed Access | Times Cited: 2
Toward the appropriate interpretation of Alphafold2
Xu Tian, Qin Xu, Jianyong Li
Frontiers in Artificial Intelligence (2023) Vol. 6
Open Access | Times Cited: 6
Xu Tian, Qin Xu, Jianyong Li
Frontiers in Artificial Intelligence (2023) Vol. 6
Open Access | Times Cited: 6
Novel Computational Methods for Cancer Drug Design
Sekhar Talluri, Mohammad Amjad Kamal, Rama Rao Malla
Current Medicinal Chemistry (2023) Vol. 31, Iss. 5, pp. 554-572
Closed Access | Times Cited: 5
Sekhar Talluri, Mohammad Amjad Kamal, Rama Rao Malla
Current Medicinal Chemistry (2023) Vol. 31, Iss. 5, pp. 554-572
Closed Access | Times Cited: 5
CaviDB: a database of cavities and their features in the structural and conformational space of proteins
Ana Julia Velez Rueda, Franco Leonardo Bulgarelli, Nicolás Palópoli, et al.
Database (2023) Vol. 2023
Open Access | Times Cited: 4
Ana Julia Velez Rueda, Franco Leonardo Bulgarelli, Nicolás Palópoli, et al.
Database (2023) Vol. 2023
Open Access | Times Cited: 4
In silico computational prediction of Saussurea pulchella compounds with inhibitory effects on plasmepsin X in Plasmodium falciparum
Gusnia Meilin Gholam, Riyan Alifbi Putera Irsal, Fachrur Rizal Mahendra, et al.
Informatics in Medicine Unlocked (2024) Vol. 49, pp. 101549-101549
Open Access | Times Cited: 1
Gusnia Meilin Gholam, Riyan Alifbi Putera Irsal, Fachrur Rizal Mahendra, et al.
Informatics in Medicine Unlocked (2024) Vol. 49, pp. 101549-101549
Open Access | Times Cited: 1
Comprehensive detection and characterization of human druggable pockets through binding site descriptors
Arnau Comajuncosa-Creus, Guillem Jorba, Xavier Barril, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 1
Arnau Comajuncosa-Creus, Guillem Jorba, Xavier Barril, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 1
GPCR-BSD: a database of binding sites of human G-protein coupled receptors under diverse states
Fan Liu, Han Zhou, Xiaonong Li, et al.
BMC Bioinformatics (2024) Vol. 25, Iss. 1
Open Access | Times Cited: 1
Fan Liu, Han Zhou, Xiaonong Li, et al.
BMC Bioinformatics (2024) Vol. 25, Iss. 1
Open Access | Times Cited: 1
Tahsin F. Kellici, Dimitar Hristozov, Iñaki Morao
(2024), pp. 227-253
Closed Access
CavFind: A Novel Algorithm to Detect Cavities on Protein Structure
Swati Adhikari, Parthajit Roy
Lecture notes in networks and systems (2024), pp. 65-72
Closed Access
Swati Adhikari, Parthajit Roy
Lecture notes in networks and systems (2024), pp. 65-72
Closed Access
A Quadruple Revolution: Deciphering Biological Complexity with Artificial Intelligence, Multiomics, Precision Medicine, and Planetary Health
Yi Cong, Toshinori Endo
OMICS A Journal of Integrative Biology (2024) Vol. 28, Iss. 6, pp. 257-260
Closed Access
Yi Cong, Toshinori Endo
OMICS A Journal of Integrative Biology (2024) Vol. 28, Iss. 6, pp. 257-260
Closed Access
DiPPI: A Curated Data Set for Drug-like Molecules in Protein–Protein Interfaces
Fatma Cankara, Simge Senyuz, Ahenk Zeynep Sayin, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 13, pp. 5041-5051
Open Access
Fatma Cankara, Simge Senyuz, Ahenk Zeynep Sayin, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 13, pp. 5041-5051
Open Access
Autophagy3D: a comprehensive autophagy structure database
Neha Singh, Jesu Castin, Saman Fatihi, et al.
Database (2024) Vol. 2024
Open Access
Neha Singh, Jesu Castin, Saman Fatihi, et al.
Database (2024) Vol. 2024
Open Access
Computational Approaches for Structure-Assisted Drug Discovery and Repurposing
Anand Kumar Pandey, Shalja Verma
(2024), pp. 163-192
Closed Access
Anand Kumar Pandey, Shalja Verma
(2024), pp. 163-192
Closed Access
On the importance for drug discovery of a transnational Latin American database of natural compound structures
Timothy M. Thomson
Frontiers in Pharmacology (2023) Vol. 14
Open Access | Times Cited: 1
Timothy M. Thomson
Frontiers in Pharmacology (2023) Vol. 14
Open Access | Times Cited: 1
DiPPI: A curated dataset for drug-like molecules in protein-protein interfaces
Fatma Cankara, Simge Senyuz, Ahenk Zeynep Sayin, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 1
Fatma Cankara, Simge Senyuz, Ahenk Zeynep Sayin, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 1