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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:

Determination of potential inhibitors based on isatin derivatives against SARS-CoV-2 main protease (mpro): a molecular docking, molecular dynamics and structure-activity relationship studies
Vishnu Nayak Badavath, Akhil Kumar, Pralok K. Samanta, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 7, pp. 3110-3128
Open Access | Times Cited: 49

Showing 26-50 of 49 citing articles:

Synthesis, structure analysis, DFT calculations, Hirshfeld surface studies, and energy frameworks of 6-Chloro-3-[(4-chloro-3-methylphenoxy)methyl][1,2,4]triazolo[4,3-b]pyridazine
Hamdi Hamid Sallam, Yasser Hussein Eissa Mohammed, Fares Hezam Al-Ostoot, et al.
Journal of Molecular Structure (2021) Vol. 1237, pp. 130282-130282
Closed Access | Times Cited: 10
Identification of Alkaloids from Terminalia chebula as Potent SARS‐ CoV‐2 Main Protease Inhibitors: An In Silico Perspective
Rajesh Ghosh, Vishnu Nayak Badavath, Snehasis Chowdhuri, et al.
ChemistrySelect (2022) Vol. 7, Iss. 14
Open Access | Times Cited: 6
Synthesis, X-Ray, Spectroscopic Characterization, Hirshfeld Surface Analysis, Molecular Docking, and DFT Calculations of a New Series of 3-Hydrazono and 3-Phenylhydrazono Isatin Derivatives
Nohaila Rharmili, A. Thiruvalluvar, El Hassane Anouar, et al.
Polycyclic aromatic compounds (2023) Vol. 43, Iss. 10, pp. 8989-9006
Closed Access | Times Cited: 3
Phytonutrient Inhibitors of SARS-CoV-2/NSP5-Encoded Main Protease (Mpro) Autocleavage Enzyme Critical for COVID-19 Pathogenesis
Sreus A. G. Naidu, Yamini Bhusan Tripathi, Priya Shree, et al.
Journal of Dietary Supplements (2021) Vol. 20, Iss. 2, pp. 284-311
Closed Access | Times Cited: 7
Solvent-Dependent Spectral Properties in Diverse Solvents, Light Harvesting and Antiviral Properties of Mono-Azo Dye (Direct Yellow-27): A Combined Experimental and Theoretical Study
Babita Bisht, Venkataramana Imandi, Sanjay Pant, et al.
Journal of Computational Biophysics and Chemistry (2021) Vol. 20, Iss. 06, pp. 619-630
Closed Access | Times Cited: 6
Searching possible SARS-CoV-2 main protease inhibitors in constituents from herbal medicines using in silico studies
Hezha O. Rasul, Noel Vinay Thomas, Dlzar D. Ghafour, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4234-4248
Closed Access | Times Cited: 2
Synthesis and computational insights of flavone derivatives as potential estrogen receptor alpha (ER-α) antagonist
Bharti Sachin Fegade, Shailaja B. Jadhav, Somdatta Y. Chaudhari, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-10
Closed Access | Times Cited: 2
Ultrasound‐promoted1,3‐dipolarcycloaddition of azomethine yields for synthesis of dispiropyrrolidineoxindole derivatives in hexyltriphenylphosphonium bromide as an ionic liquid, and the evaluation of their anti‐cancer activity
Firouz Matloubi Moghaddam, Nouraddin Hosseinzadeh, Fatemeh Safari, et al.
Journal of Heterocyclic Chemistry (2022) Vol. 60, Iss. 3, pp. 416-422
Closed Access | Times Cited: 4
Triazole based isatin derivatives as potential inhibitor of key cancer promoting kinases- insight from electronic structure, docking and molecular dynamics simulations
Suvankar Ghosh, T. Atchuta Ramarao, Pralok K. Samanta, et al.
Journal of Molecular Graphics and Modelling (2021) Vol. 107, pp. 107944-107944
Closed Access | Times Cited: 5
Synthesis of Isatins and Oxindoles Derivatives as SARS-CoV-2 Inhibitors Evaluated through Phenotypic Screening with Vero Cells
Cintia Raquel de Lima, Lúcio Freitas-Junior, Carolina Borsoi Moraes, et al.
Journal of the Brazilian Chemical Society (2022)
Open Access | Times Cited: 3
Synthesis and structural depiction of the isomeric benzimidazole pair and its in-silico anti-SARS-CoV-2 activities
Ananya Debnath, Shreya Mahato, Abhranil De, et al.
European Journal of Chemistry (2024) Vol. 15, Iss. 1, pp. 39-49
Open Access
Exploring binding mechanisms of omicron spike protein with dolutegravir and etravirine by molecular dynamics simulation, principal component analysis, and free binding energy calculations
Samia A. Elseginy
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-14
Closed Access | Times Cited: 1
Discovery of 3-chlorobenzyl-linked 1,9-diazaspiro[5.5]undecane derivatives, a lead for dengue virus type 2 infection
Madhu Sudhana Reddy Gangireddy, Vishnu Nayak Badavath, Caroline Velez, et al.
New Journal of Chemistry (2021) Vol. 46, Iss. 3, pp. 1087-1098
Closed Access | Times Cited: 3
Metal-Promoted Heterocyclization: A Heterosynthetic Approach to Face a Pandemic Crisis
Federico Vittorio Rossi, Dario Gentili, Enrico Marcantoni
Molecules (2021) Vol. 26, Iss. 9, pp. 2620-2620
Open Access | Times Cited: 2
Evaluation of the Anticancer Activities of Isatin-Based Derivatives
Daniel Andrew Gideon, Pushparaj Annadurai, Vijay Nirusimhan, et al.
Handbook of Oxidative Stress in Cancer: Therapeutic Aspects (2021), pp. 1-25
Closed Access | Times Cited: 2
Synthesis andin silicostudy of chenodeoxycholic acid and its analogues as an alternative inhibitor of spike glycoprotein of SARS-CoV-2
Gisele Rocha Aguiar, Telma L. G. Lemos, Raimundo Braz‐Filho, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 17, pp. 8334-8348
Closed Access | Times Cited: 1
Evaluation of the Anticancer Activities of Isatin-Based Derivatives
Daniel Andrew Gideon, Pushparaj Annadurai, Vijay Nirusimhan, et al.
Handbook of Oxidative Stress in Cancer: Therapeutic Aspects (2022), pp. 923-947
Closed Access | Times Cited: 1
Harnessing the Capability of CADD Methods in the Prediction of Anti-COVID Drug Likeliness
Shubhra Chaturvedi, Vishaka Chaudhary, Tina Klauss, et al.
Advances in medical diagnosis, treatment, and care (AMDTC) book series (2021), pp. 269-287
Closed Access | Times Cited: 1
Determination the binding ability of N-acetyl cysteine and its derivatives with SARS-COV-2 main protease using molecular docking and molecular dynamics studies
Ahmed Hassen Shntaif, Nour Abd Alrazzak, Ahmed Bader, et al.
The Ukrainian Biochemical Journal (2021) Vol. 93, Iss. 5, pp. 43-51
Open Access | Times Cited: 1
Fragment-based screening targeting an open form of the SARS-CoV-2 main protease binding pocket
Chia‐Ying Huang, A. Metz, Roland Lange, et al.
bioRxiv (Cold Spring Harbor Laboratory) (2023)
Open Access
Analysis of the mechanism of alliin and allicin against SARS-CoV-2S/ACE2 and SARS-CoV-2 Mpro based on molecular docking and molecular dynamics
Tianjiao Li, Bijun Cheng
(2023) Vol. 5, pp. 1325-1331
Closed Access
Molecular docking identification of plant-derived inhibitors of the COVID-19 main protease
Santosh S. Bhujbal, M. Kale, Bhushankumar G. Chawale
Bulletin of the Karaganda University Chemistry series (2021) Vol. 103, Iss. 3, pp. 37-46
Open Access


Bulletin of the Karaganda University Chemistry series (2021) Vol. 103, Iss. 3
Open Access
Synthesis of New bis-furanyl-pyrrolo[3,4-b]pyridin-5-ones via the Ugi-Zhu Reaction and Docking Studies on the Main Protease (MPro) from SARS-CoV-2
Ivette Morales-Salazar, Sandra L. Castañón-Alonso, Daniel Canseco‐González, et al.
The 17th International Electronic Conference on Synthetic Organic Chemistry (2021), pp. 84-84
Open Access
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