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 Prediction of Binding Affinity for CDK2-ligand Complexes. A Protein Target for Cancer Drug Discovery
Martina Veit‐Acosta, Walter Filgueira de Azevedo
Current Medicinal Chemistry (2021) Vol. 29, Iss. 14, pp. 2438-2455
Open Access | Times Cited: 9
Martina Veit‐Acosta, Walter Filgueira de Azevedo
Current Medicinal Chemistry (2021) Vol. 29, Iss. 14, pp. 2438-2455
Open Access | Times Cited: 9
Showing 9 citing articles:
Machine-learning methods for ligand–protein molecular docking
Kévin Crampon, Alexis Giorkallos, Myrtille Deldossi, et al.
Drug Discovery Today (2021) Vol. 27, Iss. 1, pp. 151-164
Open Access | Times Cited: 215
Kévin Crampon, Alexis Giorkallos, Myrtille Deldossi, et al.
Drug Discovery Today (2021) Vol. 27, Iss. 1, pp. 151-164
Open Access | Times Cited: 215
Walter Filgueira de Azevedo, Rodrigo Quiroga, Marcos A. Villarreal, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 27, pp. 2333-2346
Closed Access | Times Cited: 1
ERL‐ProLiGraph: Enhanced representation learning on protein‐ligand graph structured data for binding affinity prediction
Gloria Geine Paendong, Soualihou Ngnamsie Njimbouom, Candra Zonyfar, et al.
Molecular Informatics (2024)
Open Access | Times Cited: 1
Gloria Geine Paendong, Soualihou Ngnamsie Njimbouom, Candra Zonyfar, et al.
Molecular Informatics (2024)
Open Access | Times Cited: 1
Identification of allosteric inhibitor against AKT1 through structure-based virtual screening
Keerthana Karunakaran, Rajiniraja Muniyan
Molecular Diversity (2022) Vol. 27, Iss. 6, pp. 2803-2822
Closed Access | Times Cited: 7
Keerthana Karunakaran, Rajiniraja Muniyan
Molecular Diversity (2022) Vol. 27, Iss. 6, pp. 2803-2822
Closed Access | Times Cited: 7
Application of Machine Learning Techniques for Drug Discovery
Walter Filgueira de Azevedo
Current Medicinal Chemistry (2021) Vol. 28, Iss. 38, pp. 7805-7807
Closed Access | Times Cited: 8
Walter Filgueira de Azevedo
Current Medicinal Chemistry (2021) Vol. 28, Iss. 38, pp. 7805-7807
Closed Access | Times Cited: 8
Application of Machine Learning Technology in the Prediction of ADME- Related Pharmacokinetic Parameters
Ying Wang, Yonghua Zhan, Changhu Liu, et al.
Current Medicinal Chemistry (2022) Vol. 30, Iss. 17, pp. 1945-1962
Closed Access | Times Cited: 3
Ying Wang, Yonghua Zhan, Changhu Liu, et al.
Current Medicinal Chemistry (2022) Vol. 30, Iss. 17, pp. 1945-1962
Closed Access | Times Cited: 3
Prospective identification of extracellular triacylglycerol hydrolase with conserved amino acids in Amycolatopsis tolypomycina’s high G+C genomic dataset
Supajit Sraphet, Bagher Javadi
Biotechnology Reports (2024) Vol. 45, pp. e00869-e00869
Open Access
Supajit Sraphet, Bagher Javadi
Biotechnology Reports (2024) Vol. 45, pp. e00869-e00869
Open Access
Perspectives on Computer Aided Drug Discovery
Kevser Kübra Kırboğa, Ecir Uğur Küçüksille
Dicle Üniversitesi Fen Bilimleri Enstitüsü Dergisi (2022) Vol. 11, Iss. 2, pp. 405-426
Open Access | Times Cited: 2
Kevser Kübra Kırboğa, Ecir Uğur Küçüksille
Dicle Üniversitesi Fen Bilimleri Enstitüsü Dergisi (2022) Vol. 11, Iss. 2, pp. 405-426
Open Access | Times Cited: 2
Protein-Ligand Interactions: High-Resolution Structures of CDK2
Walter Filgueira de Azevedo
Current Drug Targets (2021) Vol. 23, Iss. 5, pp. 438-440
Closed Access
Walter Filgueira de Azevedo
Current Drug Targets (2021) Vol. 23, Iss. 5, pp. 438-440
Closed Access
