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:
Ligand-based G Protein Coupled Receptor pharmacophore modeling: Assessing the role of ligand function in model development
Paige N. Castleman, Gregory L. Szwabowski, Dale Bowman, et al.
Journal of Molecular Graphics and Modelling (2021) Vol. 111, pp. 108107-108107
Closed Access | Times Cited: 14
Paige N. Castleman, Gregory L. Szwabowski, Dale Bowman, et al.
Journal of Molecular Graphics and Modelling (2021) Vol. 111, pp. 108107-108107
Closed Access | Times Cited: 14
Showing 14 citing articles:
Targeting hexokinase 2 for oral cancer therapy: structure-based design and validation of lead compounds
Purbali Chakraborty, Syeda Lubna, Shouvik Bhuin, et al.
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 4
Purbali Chakraborty, Syeda Lubna, Shouvik Bhuin, et al.
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 4
Construction and Evaluation of Pharmacophore Models: Guide and Design of Novel Ido Inhibitors
Shiying Zhang, Shuai Yu, Hee-Dong Han, et al.
(2025)
Closed Access
Shiying Zhang, Shuai Yu, Hee-Dong Han, et al.
(2025)
Closed Access
OPFRs in e-waste sites: Integrating in silico approaches, selective bioremediation, and health risk management of residents surrounding
Jiawen Yang, Xixi Li, Hao Yang, et al.
Journal of Hazardous Materials (2022) Vol. 429, pp. 128304-128304
Closed Access | Times Cited: 17
Jiawen Yang, Xixi Li, Hao Yang, et al.
Journal of Hazardous Materials (2022) Vol. 429, pp. 128304-128304
Closed Access | Times Cited: 17
Molecular blueprints: Guiding drug discovery through protein structure analysis
Natarajan Aiswarya, Sree Hima, Chandran Remya, et al.
Advances in protein chemistry and structural biology (2025)
Closed Access
Natarajan Aiswarya, Sree Hima, Chandran Remya, et al.
Advances in protein chemistry and structural biology (2025)
Closed Access
Structure-based pharmacophore modeling 1. Automated random pharmacophore model generation
Gregory L. Szwabowski, Judith A. Cole, Daniel L. Baker, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 121, pp. 108429-108429
Closed Access | Times Cited: 8
Gregory L. Szwabowski, Judith A. Cole, Daniel L. Baker, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 121, pp. 108429-108429
Closed Access | Times Cited: 8
Computational screening of phytochemicals for anti-diabetic drug discovery
Praveen Kumar Dikkala, Jahnavi Kakarlapudi, Preethi Rokalla, et al.
Elsevier eBooks (2023), pp. 285-311
Closed Access | Times Cited: 7
Praveen Kumar Dikkala, Jahnavi Kakarlapudi, Preethi Rokalla, et al.
Elsevier eBooks (2023), pp. 285-311
Closed Access | Times Cited: 7
Application of computational methods for class A GPCR Ligand discovery
Gregory L. Szwabowski, Daniel L. Baker, Abby L. Parrill
Journal of Molecular Graphics and Modelling (2023) Vol. 121, pp. 108434-108434
Closed Access | Times Cited: 6
Gregory L. Szwabowski, Daniel L. Baker, Abby L. Parrill
Journal of Molecular Graphics and Modelling (2023) Vol. 121, pp. 108434-108434
Closed Access | Times Cited: 6
Structure-based pharmacophore modeling 2. Developing a novel framework for structure-based pharmacophore model generation and selection
Gregory L. Szwabowski, Bernie J. Daigle, Daniel L. Baker, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 122, pp. 108488-108488
Closed Access | Times Cited: 5
Gregory L. Szwabowski, Bernie J. Daigle, Daniel L. Baker, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 122, pp. 108488-108488
Closed Access | Times Cited: 5
Diels–Alder Adducts of Morphinan-6,8-Dienes and Their Transformations
János Marton, Anikó Fekete, Paul Cumming, et al.
Molecules (2022) Vol. 27, Iss. 9, pp. 2863-2863
Open Access | Times Cited: 8
János Marton, Anikó Fekete, Paul Cumming, et al.
Molecules (2022) Vol. 27, Iss. 9, pp. 2863-2863
Open Access | Times Cited: 8
Mind the Gap—Deciphering GPCR Pharmacology Using 3D Pharmacophores and Artificial Intelligence
Theresa Noonan, Katrin Denzinger, Valerij Talagayev, et al.
Pharmaceuticals (2022) Vol. 15, Iss. 11, pp. 1304-1304
Open Access | Times Cited: 8
Theresa Noonan, Katrin Denzinger, Valerij Talagayev, et al.
Pharmaceuticals (2022) Vol. 15, Iss. 11, pp. 1304-1304
Open Access | Times Cited: 8
Trends of Pharmacophore Modelling in Drug Discovery
Saurav Kumar Mishra, Saurav Kumar Mishra, Tabsum Chhetri, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 505-534
Closed Access
Saurav Kumar Mishra, Saurav Kumar Mishra, Tabsum Chhetri, et al.
Advances in medical technologies and clinical practice book series (2024), pp. 505-534
Closed Access
Clustering Protein Binding Pockets and Identifying Potential Drug Interactions: A Novel Ligand-Based Featurization Method
Garrett A. Stevenson, Daniel Kirshner, Brian J. Bennion, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 21, pp. 6655-6666
Open Access | Times Cited: 1
Garrett A. Stevenson, Daniel Kirshner, Brian J. Bennion, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 21, pp. 6655-6666
Open Access | Times Cited: 1
Rabdosichuanin C inhibits productions of pro‐inflammatory mediators regulated by NF‐κB signaling in LPS‐stimulated RAW264.7 cells
Zhang Lingxia, Hong Wu, Man Gong, et al.
Journal of Cellular Biochemistry (2023) Vol. 124, Iss. 11, pp. 1667-1684
Open Access | Times Cited: 1
Zhang Lingxia, Hong Wu, Man Gong, et al.
Journal of Cellular Biochemistry (2023) Vol. 124, Iss. 11, pp. 1667-1684
Open Access | Times Cited: 1
Mind the Gap – Deciphering GPCR Pharmacology Using 3D Pharmacophores and Artificial Intelligence
Theresa Noonan, Katrin Denzinger, Valerij Talagayev, et al.
(2022)
Open Access | Times Cited: 1
Theresa Noonan, Katrin Denzinger, Valerij Talagayev, et al.
(2022)
Open Access | Times Cited: 1
Clustering Protein Binding Pockets and Identifying Potential Drug Interactions: A Novel Ligand-based Featurization Method
Garrett A. Stevenson, Daniel Kirshner, Brian J. Bennion, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
Garrett A. Stevenson, Daniel Kirshner, Brian J. Bennion, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
