OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Multiple machine learning, molecular docking, and ADMET screening approach for identification of selective inhibitors of CYP1B1
Baddipadige Raju, Himanshu Verma, Gera Narendra, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 17, pp. 7975-7990
Closed Access | Times Cited: 19

Showing 19 citing articles:

Artificial Intelligence in Drug Metabolism and Excretion Prediction: Recent Advances, Challenges, and Future Perspectives
Thi Tuyet Van Tran, Hilal Tayara, Kil To Chong
Pharmaceutics (2023) Vol. 15, Iss. 4, pp. 1260-1260
Open Access | Times Cited: 37

Synthesis, single crystal, TD-DFT, molecular dynamics simulation and DNA binding studies of carbothioamide analog
Manish Rana, Saiema Ahmedi, Aysha Fatima, et al.
Journal of Molecular Structure (2023) Vol. 1287, pp. 135701-135701
Closed Access | Times Cited: 19

Oncological drug discovery: AI meets structure-based computational research
Marina Gorostiola González, Antonius P. A. Janssen, Adriaan P. IJzerman, et al.
Drug Discovery Today (2022) Vol. 27, Iss. 6, pp. 1661-1670
Open Access | Times Cited: 17

Prediction and Screening Model for Products Based on Fusion Regression and XGBoost Classification
Jiaju Wu, Linggang Kong, Ming Yi, et al.
Computational Intelligence and Neuroscience (2022) Vol. 2022, pp. 1-14
Open Access | Times Cited: 17

Natural Product-Based Studies for the Management of Castration-Resistant Prostate Cancer: Computational to Clinical Studies
Rajeev K. Singla, Pooja Sharma, Ankit Kumar Dubey, et al.
Frontiers in Pharmacology (2021) Vol. 12
Open Access | Times Cited: 21

Pharmacophore-based virtual screening, molecular docking and molecular dynamics studies for the discovery of novel neuraminidase inhibitors
Lotfi Bourougaa, Mebarka Ouassaf, Shafi Ullah Khan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5308-5320
Closed Access | Times Cited: 8

Scaffold hopping for designing of potent and selective CYP1B1 inhibitors to overcome docetaxel resistance: synthesis and evaluation
Baddipadige Raju, Gera Narendra, Himanshu Verma, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 2

HPLC analysis, molecular docking of phenolic compounds and screening of antioxidant and cytotoxic potential of bark extract
Sirajum Munira, Mst. Shahnaj Parvin, Mahci Al Bashera, et al.
Phytomedicine Plus (2024) Vol. 4, Iss. 4, pp. 100657-100657
Open Access | Times Cited: 1

Leveraging machine learning to predict drug permeation: impact of menthol and limonene as enhancers
Manisha Yadav, Baddipadige Raju, Gera Narendra, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 1

Identification of potential extracellular signal-regulated protein kinase 2 inhibitors based on multiple virtual screening strategies
Ruoqi Yang, Guiping Zhao, Lili Zhang, et al.
Frontiers in Pharmacology (2022) Vol. 13
Open Access | Times Cited: 8

Machine learning driven drug repurposing strategy for identification of potential RET inhibitors against non-small cell lung cancer
Priyanka Ramesh, K. Ramanathan, V. Shanthi
Medical Oncology (2022) Vol. 40, Iss. 1
Open Access | Times Cited: 8

Discovery of novel potent drugs for influenza by inhibiting the vital function of neuraminidase via fragment-based drug design (FBDD) and molecular dynamics simulation strategies
Lotfi Bourougaa, Mebarka Ouassaf, Amneh Shtaiwi
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 18, pp. 9294-9308
Closed Access | Times Cited: 4

Raloxifene and bazedoxifene as selective ALDH1A1 inhibitors to ameliorate cyclophosphamide resistance: A drug repurposing approach
Gera Narendra, Baddipadige Raju, Himanshu Verma, et al.
International Journal of Biological Macromolecules (2023) Vol. 242, pp. 124749-124749
Closed Access | Times Cited: 3

Pharmacoinformatics-based identification of phytochemicals from Solanum torvum Swartz. fruits as potential inhibitors for MAPK14 protein
Priya Petchimuthu, Ala Chandu, Selvaraj Kunjiappan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 15, pp. 7795-7811
Closed Access | Times Cited: 3

3D-QSAR assisted identification of selective CYP1B1 inhibitors: an effective bioisosteric replacement/molecular docking/electrostatic complementarity analysis
Baddipadige Raju, Bharti Sapra, Om Silakari
Molecular Diversity (2022) Vol. 27, Iss. 6, pp. 2673-2693
Closed Access | Times Cited: 4

Genetic Signatures for Distinguishing Chemo-Sensitive from Chemo-Resistant Responders in Prostate Cancer Patients
Lemohang Gumenku, Mamello Sekhoacha, Beynon Abrahams, et al.
Current Issues in Molecular Biology (2024) Vol. 46, Iss. 3, pp. 2263-2277
Open Access

In silico guided designing of optimized benzochalcones derivatives as potent CYP1B1 inhibitors: An integrated in vitro and ONIOM study
Himani Sharma, Baddipadige Raju, Gera Narendra, et al.
Journal of Molecular Graphics and Modelling (2022) Vol. 119, pp. 108390-108390
Closed Access | Times Cited: 3

Identification of kinase inhibitors that rule out the CYP27B1-mediated activation of vitamin D: an integrated machine learning and structure-based drug designing approach
Kanupriya Mahajan, Himanshu Verma, Shalki Choudhary, et al.
Molecular Diversity (2021) Vol. 25, Iss. 3, pp. 1617-1641
Closed Access | Times Cited: 2

Machine learning driven drug repurposing strategy for identification of potential RET inhibitors against non-small cell lung cancer
Priyanka Ramesh, K. Ramanathan, V. Shanthi
Research Square (Research Square) (2022)
Open Access | Times Cited: 1

Page 1

Scroll to top