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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:

Balanced QSAR and Molecular Modeling to Identify Structural Requirements of Imidazopyridine Analogues as Anti-infective Agents Against Trypanosomiases
Suraj N. Mali, Anima Pandey
Journal of Computational Biophysics and Chemistry (2021) Vol. 21, Iss. 01, pp. 83-114
Closed Access | Times Cited: 47

Showing 1-25 of 47 citing articles:

Identification of hydantoin based Decaprenylphosphoryl-β-d-Ribose Oxidase (DprE1) inhibitors as antimycobacterial agents using computational tools
Suraj N. Mali, Anima Pandey, Richie R. Bhandare, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 44
Multiple 3D- and 2D-quantitative structure–activity relationship models (QSAR), theoretical study and molecular modeling to identify structural requirements of imidazopyridine analogues as anti-infective agents against tuberculosis
Suraj N. Mali, Anima Pandey, Bapu R. Thorat, et al.
Structural Chemistry (2022) Vol. 33, Iss. 3, pp. 679-694
Closed Access | Times Cited: 42
An in-depth study of the synthesis, electronic framework, and pharmacological profiling of 1-(anthracen-9-yl)-N-(4-nitrophenyl) methanimine: In vitro and in silico investigations on molecular docking, dynamics simulation, BSA/DNA binding and toxicity studies
K.J. Rajimon, N. Sreelakshmi, Deepthi S. Rajendran Nair, et al.
Chemical Physics Impact (2024) Vol. 8, pp. 100462-100462
Open Access | Times Cited: 11
Synthesis of New Hydrazones Using a Biodegradable Catalyst, Their Biological Evaluations and Molecular Modeling Studies (Part-II)
Suraj N. Mali, Anima Pandey
Journal of Computational Biophysics and Chemistry (2022) Vol. 21, Iss. 07, pp. 857-882
Closed Access | Times Cited: 37
Synthesis of new diphenyl urea-clubbed imine analogs and its Implications in diabetic management through in vitro and in silico approaches
Anam Rubbab Pasha, Ajmal Khan, Saeed Ullah, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 14
Integrated experimental and computational study of a fluorescent Schiff base: Synthesis, characterization, electronic structure properties, and biological potentials of (1E,1’E)-1,1’-(1,4-phenylene) bis(N-(2-chlorophenyl) methanimine) with a focus on molecular docking and dynamics simulation
K.J. Rajimon, Deepthi S. Rajendran Nair, Dharini Srinivasaragavan, et al.
Chemical Physics Impact (2023) Vol. 8, pp. 100435-100435
Open Access | Times Cited: 13
Phytochemistry and Pharmacology of Genus Artocarpus: A Review on Current Status of Knowledge
Shweta Chaurasia, Anima Pandey
Russian Journal of Bioorganic Chemistry (2023) Vol. 49, Iss. 3, pp. 481-514
Closed Access | Times Cited: 11
Most Monogenic Disorders Are Caused by Mutations Altering Protein Folding Free Energy
Preeti Pandey, Emil Alexov
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 4, pp. 1963-1963
Open Access | Times Cited: 4
Design, Synthesis, Biocompatibility, molecular docking and molecular dynamics studies of novel Benzo[b]thiophene-2-carbaldehyde derivatives targeting human IgM Fc Domains
K.J. Rajimon, Abdullah Yahya Abdullah Alzahrani, T. Pooventhiran, et al.
Bioorganic Chemistry (2025) Vol. 156, pp. 108206-108206
Closed Access
A New Green and Efficient Method for Pyranopyrazoles Synthesis in a Single Pot Using Multiple Components, In Silico Pharmacokinetics with Cytotoxic Assessments
Nilambar Jha, Bapu R. Thorat, Suraj N. Mali, et al.
Russian Journal of Bioorganic Chemistry (2025) Vol. 51, Iss. 1, pp. 298-307
Closed Access
Potential Antimicrobial properties of cytosine β-D-riboside derivatives through molecular dynamics and molecular docking exploration with bacterial and fungal proteins
Sarkar M. A. Kawsar, Rahnuma Tabassum, Nasrin Sultana Munia, et al.
Aspects of Molecular Medicine (2025), pp. 100077-100077
Open Access
Synthesis and Antimicrobial Screening of Some Thiazolidin-4-one Derivatives
Mange Ram Yadav, Anil Kumar, Yogesh Murti, et al.
Russian Journal of Bioorganic Chemistry (2025) Vol. 51, Iss. 2, pp. 683-692
Closed Access
Synthesis and Biological Assessment of Novel Derivatives of 2-Oxo-tetrahydropyrimidine-5-carboxamides
Subhash Bhardwaj, Harish Kumar Chopra, Ritwick Agrawal, et al.
Russian Journal of Bioorganic Chemistry (2025) Vol. 51, Iss. 2, pp. 574-583
Closed Access
Investigation of Molecular Structure, Topological and Molecular Docking Studies of a Novel Anticancer Drug Pacritinib
N. Elangovan, Abdullah Yahya Abdullah Alzahrani, G. Ajithkumar, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 7, pp. 4388-4415
Closed Access | Times Cited: 10
Synthesis, characterization, and electronic structure of bioactive vanillin based fluorescent Schiff bases
Elham S. Aazam, Renjith Thomas
Journal of Molecular Liquids (2023) Vol. 395, pp. 123820-123820
Closed Access | Times Cited: 10
Unveiling the multifaceted potential of (E)-N-(4-Chlorophenyl)-1-(thiophen-2-yl) methanimine with special reference to solution-state fluorescence, synthesis, electronic structure, antimicrobial, antibiofilm, larvicidal activities, toxicity, docking and dynamics
K.J. Rajimon, Abdullah Yahya Abdullah Alzahrani, Elham S. Aazam, et al.
Journal of Molecular Structure (2023) Vol. 1302, pp. 137428-137428
Closed Access | Times Cited: 10
Molecular docking, QSAR, pharmacophore modeling, and dynamics studies of some chromone derivatives for the discovery of anti-breast cancer agents against hormone-dependent breast cancer
Snehal Arvindekar, Suraj Mohole, Aishwarya Patil, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 24, pp. 14757-14770
Closed Access | Times Cited: 9
A decade review of analysis of essential oils from genus Artocarpus: Its phytochemistry and pharmacology
Suraj N. Mali, Anima Pandey, Mozaniel Santana de Oliveira, et al.
Pharmacological Research - Natural Products (2024) Vol. 2, pp. 100016-100016
Closed Access | Times Cited: 3
Catalyst-Free, One-Pot, Three-Component Synthesis of 5-Amino-1,3-diphenyl-1H-pyrazole-4-carbonitriles in Green Media, and Evaluation of Their Biological Activities
Nilambar Jha, Bapu R. Thorat, Surender Singh Yadav, et al.
Russian Journal of Bioorganic Chemistry (2024) Vol. 50, Iss. 3, pp. 949-961
Closed Access | Times Cited: 3
3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Dynamics Simulations for the Identification of Spleen Tyrosine Kinase Inhibitors
Vikas Kumar, Shraddha Parate, Danishuddin, et al.
Frontiers in Cellular and Infection Microbiology (2022) Vol. 12
Open Access | Times Cited: 15
Network-based Pharmacology and In vitro Validation Reveal that Galangin Induces Apoptosis in Bladder Cancer Cells by Promoting the P53 Signaling Pathway
Lin Chen, Jin Yang, Xiaoming Long, et al.
Anti-Cancer Agents in Medicinal Chemistry (2022) Vol. 23, Iss. 7, pp. 847-857
Closed Access | Times Cited: 13
Inhibition of Plasmodium falciparum Fatty Acid Biosynthesis (FAS-II Pathway) by Natural Flavonoids: A Computer-Aided Drug Designing Approach
Anima Pandey, Sagar Singh Shyamal, Raunak Shrivastava, et al.
Chemistry Africa (2022) Vol. 5, Iss. 5, pp. 1469-1491
Closed Access | Times Cited: 10
Molecular modeling strategy to design novel anticancer agents against UACC-62 and UACC-257 melanoma cell lines
Abdullahi Bello Umar, Adamu Uzairu
Egyptian Journal of Basic and Applied Sciences (2023) Vol. 10, Iss. 1, pp. 157-173
Open Access | Times Cited: 6
Identification of 4‐hydroxyphenylpyruvate dioxygenase inhibitors by virtual screening, molecular docking, molecular dynamic simulation
Juan Shi, Lixia Zhao, Jiayu Wang, et al.
Journal of the Science of Food and Agriculture (2023) Vol. 103, Iss. 11, pp. 5547-5559
Closed Access | Times Cited: 6
In Silico Studies, Design and Synthesis of Novel Fused Pyrimidine Derivatives as a DNA Gyrase Inhibitor and Antibacterial Activity Against Quinolone Resistant Escherichia Coli
Richie R. Bhandare, N. Helina, Arun kumar Subramani, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 22, Iss. 06, pp. 687-710
Closed Access | Times Cited: 5
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