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 and Structure-based Virtual Screening of Lamiaceae Diterpenes with Potential Activity against a Novel Coronavirus (2019-nCoV)
Gabriela Cristina Soares Rodrigues, Mayara dos Santos Maia, Renata Priscila Barros de Menezes, et al.
Current Topics in Medicinal Chemistry (2020) Vol. 20, Iss. 24, pp. 2126-2145
Closed Access | Times Cited: 15
Gabriela Cristina Soares Rodrigues, Mayara dos Santos Maia, Renata Priscila Barros de Menezes, et al.
Current Topics in Medicinal Chemistry (2020) Vol. 20, Iss. 24, pp. 2126-2145
Closed Access | Times Cited: 15
Showing 15 citing articles:
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: 23
Haruna Luz Barazorda-Ccahuana, Lena Gálvez Ranilla, Mayron Antonio Candia-Puma, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 23
Artificial Intelligence in Natural Product Drug Discovery: Current Applications and Future Perspectives
Amit Gangwal, Antonio Lavecchia
Journal of Medicinal Chemistry (2025)
Open Access | Times Cited: 1
Amit Gangwal, Antonio Lavecchia
Journal of Medicinal Chemistry (2025)
Open Access | Times Cited: 1
Natural and Nature-Derived Products Targeting Human Coronaviruses
Konstantina Vougogiannopoulou, Angela Corona, Enzo Tramontano, et al.
Molecules (2021) Vol. 26, Iss. 2, pp. 448-448
Open Access | Times Cited: 34
Konstantina Vougogiannopoulou, Angela Corona, Enzo Tramontano, et al.
Molecules (2021) Vol. 26, Iss. 2, pp. 448-448
Open Access | Times Cited: 34
Progress and Impact of Latin American Natural Product Databases
Alejandro Gómez‐García, José L. Medina‐Franco
Biomolecules (2022) Vol. 12, Iss. 9, pp. 1202-1202
Open Access | Times Cited: 28
Alejandro Gómez‐García, José L. Medina‐Franco
Biomolecules (2022) Vol. 12, Iss. 9, pp. 1202-1202
Open Access | Times Cited: 28
Navigating the Chemical Space and Chemical Multiverse of a Unified Latin American Natural Product Database: LANaPDB
Alejandro Gómez‐García, Daniel A. Acuña Jiménez, William J. Zamora, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 10, pp. 1388-1388
Open Access | Times Cited: 16
Alejandro Gómez‐García, Daniel A. Acuña Jiménez, William J. Zamora, et al.
Pharmaceuticals (2023) Vol. 16, Iss. 10, pp. 1388-1388
Open Access | Times Cited: 16
The SistematX Web Portal of Natural Products: An Update
Renan Paiva Oliveira Costa, Lucas F. Lucena, Lorena Silva, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 6, pp. 2516-2522
Closed Access | Times Cited: 28
Renan Paiva Oliveira Costa, Lucas F. Lucena, Lorena Silva, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 6, pp. 2516-2522
Closed Access | Times Cited: 28
MolPredictX: Online Biological Activity Predictions by Machine Learning Models
Marcus Tullius Scotti, Chonny Herrera‐Acevedo, Renata Priscila Barros de Menezes, et al.
Molecular Informatics (2022) Vol. 41, Iss. 12
Closed Access | Times Cited: 18
Marcus Tullius Scotti, Chonny Herrera‐Acevedo, Renata Priscila Barros de Menezes, et al.
Molecular Informatics (2022) Vol. 41, Iss. 12
Closed Access | Times Cited: 18
Machine learning combines atomistic simulations to predict SARS-CoV-2 Mpro inhibitors from natural compounds
Trung Hai Nguyen, Quynh Mai Thai, Phạm Minh Quân, et al.
Molecular Diversity (2023) Vol. 28, Iss. 2, pp. 553-561
Open Access | Times Cited: 8
Trung Hai Nguyen, Quynh Mai Thai, Phạm Minh Quân, et al.
Molecular Diversity (2023) Vol. 28, Iss. 2, pp. 553-561
Open Access | Times Cited: 8
Knowing and combating the enemy: a brief review on SARS-CoV-2 and computational approaches applied to the discovery of drug candidates
Mateus Sá Magalhães Serafim, Jadson Castro Gertrudes, Débora Maria Abrantes Costa, et al.
Bioscience Reports (2021) Vol. 41, Iss. 3
Open Access | Times Cited: 19
Mateus Sá Magalhães Serafim, Jadson Castro Gertrudes, Débora Maria Abrantes Costa, et al.
Bioscience Reports (2021) Vol. 41, Iss. 3
Open Access | Times Cited: 19
Ten undescribed diterpenoid quinones derived from the Salvia miltiorrhiza
Yingjie Ren, Yan-Gang Cao, Meng-Nan Zeng, et al.
Phytochemistry (2022) Vol. 200, pp. 113224-113224
Closed Access | Times Cited: 8
Yingjie Ren, Yan-Gang Cao, Meng-Nan Zeng, et al.
Phytochemistry (2022) Vol. 200, pp. 113224-113224
Closed Access | Times Cited: 8
Computer Science Technology in Natural Products Research: A Review of Its Applications and Implications
K. Ogawa, Sakamoto Daiki, Rumiko Hosoki
Chemical and Pharmaceutical Bulletin (2023) Vol. 71, Iss. 7, pp. 486-494
Open Access | Times Cited: 3
K. Ogawa, Sakamoto Daiki, Rumiko Hosoki
Chemical and Pharmaceutical Bulletin (2023) Vol. 71, Iss. 7, pp. 486-494
Open Access | Times Cited: 3
PeruNPDB: The Peruvian Natural Products Database for in silico drug screening
Haruna Luz Barazorda-Ccahuana, Lena Gálvez Ranilla, Mayron Antonio Candia-Puma, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 2
Haruna Luz Barazorda-Ccahuana, Lena Gálvez Ranilla, Mayron Antonio Candia-Puma, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access | Times Cited: 2
A Novel de novo Design Study of Potent SARS-CoV-2 Main Protease Inhibitors Based on Reinforcement Learning and Molecular Docking
Hanyang Qu, Shengpeng Wang, Mingyang He, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 1
Hanyang Qu, Shengpeng Wang, Mingyang He, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 1
Navigating the Chemical Space and Chemical Multiverse of a Unified Latin American Natural Product Database: LANaPDB
Alejandro Gómez‐García, Daniel A. Acuña Jiménez, William J. Zamora, et al.
(2023)
Open Access | Times Cited: 1
Alejandro Gómez‐García, Daniel A. Acuña Jiménez, William J. Zamora, et al.
(2023)
Open Access | Times Cited: 1
Is it feasible to use AI-based drug design methods in the process of generating effective COVID-19 inhibitors? A validation study using molecular docking, molecular simulation, and pharmacophore methods
Hanyang Qu, Shengpeng Wang, Mingyang He, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-14
Closed Access
Hanyang Qu, Shengpeng Wang, Mingyang He, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-14
Closed Access
