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OpenAlex Citation Counts

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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:

Robust classification-based molecular modelling of diverse chemical entities as potential SARS-CoV-2 3CLpro inhibitors: theoretical justification in light of experimental evidences
Nilanjan Adhikari, Suvankar Banerjee, Sandip Kumar Baidya, et al.
SAR and QSAR in environmental research (2021) Vol. 32, Iss. 6, pp. 473-493
Closed Access | Times Cited: 13

Showing 13 citing articles:

A combined ligand-based and structure-based in silico molecular modeling approach to pinpoint the key structural attributes of hydroxamate derivatives as promising meprin β inhibitors
Sandeep Jana, Suvankar Banerjee, Sandip Kumar Baidya, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-17
Closed Access | Times Cited: 11
Pinpointing prime structural attributes of potential MMP-2 inhibitors comprising alkyl/arylsulfonyl pyrrolidine scaffold: a ligand-based molecular modelling approach validated by molecular dynamics simulation analysis
Sandip Kumar Baidya, Suvankar Banerjee, Balaram Ghosh, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 8, pp. 665-692
Closed Access | Times Cited: 5
Unveiling structural components of dibenzofuran-based MMP-12 inhibitors: a comparative classification-dependent analysis with molecular docking-based virtual screening and molecular dynamics simulation
Jigme Sangay Dorjay Tamang, Suvankar Banerjee, Balaram Ghosh, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access
Fosamprenavir and Tirofiban to combat COPD and cancer: A drug repurposing strategy integrating virtual screening, MD simulation, and DFT studies
Jigme Sangay Dorjay Tamang, Suvankar Banerjee, Balaram Ghosh, et al.
Journal of Molecular Graphics and Modelling (2025) Vol. 136, pp. 108967-108967
Closed Access
A novel hybrid machine learning model for predicting rate constants of the reactions between alkane and CH3 radical
Jinhui Yu, Dezun Shan, Hongwei Song, et al.
Fuel (2022) Vol. 322, pp. 124150-124150
Closed Access | Times Cited: 14
Fragment-based investigation of thiourea derivatives as VEGFR-2 inhibitors: a cross-validated approach of ligand-based and structure-based molecular modeling studies
Suvankar Banerjee, Shristi Kejriwal, Balaram Ghosh, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 2, pp. 1047-1063
Open Access | Times Cited: 7
Ligand-based quantitative structural assessments of SARS-CoV-2 3CLpro inhibitors: An analysis in light of structure-based multi-molecular modeling evidences
Nilanjan Adhikari, Suvankar Banerjee, Sandip Kumar Baidya, et al.
Journal of Molecular Structure (2021) Vol. 1251, pp. 132041-132041
Open Access | Times Cited: 15
Steroidal hydrazones as antimicrobial agents: biological evaluation and molecular docking studies
Maia Merlani, N. Sh. Nadaraia, Н. Н. Барбакадзе, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 2, pp. 137-155
Closed Access | Times Cited: 1
Exploration of structural alerts and fingerprints for novel anticancer therapeutics: a robust classification-QSAR dependent structural analysis of drug-like MMP-9 inhibitors
Suvankar Banerjee, Sandip Kumar Baidya, Balaram Ghosh, et al.
SAR and QSAR in environmental research (2023) Vol. 34, Iss. 4, pp. 299-319
Closed Access | Times Cited: 4
Computer-aided discovery of pleiotropic effects: Anti-inflammatory action of dithioloquinolinethiones as a case study
С. М. Медведева, Х. С. Шихалиев, Athina Geronikaki, et al.
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 4, pp. 273-287
Open Access | Times Cited: 7
A SAR and QSAR study on 3CLpro inhibitors of SARS-CoV-2 using machine learning methods
Yonghao Zhang, Yujia Tian, Aixia Yan
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 7, pp. 531-563
Closed Access
A fragment-based exploration of diverse MMP-9 inhibitors through classification-dependent structural assessment
Sandip Kumar Baidya, Suvankar Banerjee, Balaram Ghosh, et al.
Journal of Molecular Graphics and Modelling (2023) Vol. 126, pp. 108671-108671
Closed Access | Times Cited: 1
Identifying SARS-CoV-2 main protease inhibitors by applying the computer screening of a large database of molecules
Bakhtyar Sepehri, Raouf Ghavami, Farzaneh Mahmoudi, et al.
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 5, pp. 341-356
Closed Access | Times Cited: 2
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