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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:

DFT and MD simulation investigation of favipiravir as an emerging antiviral option against viral protease (3CLpro) of SARS-CoV-2
Pooja Yadav, Meenakshi Rana, Papia Chowdhury
Journal of Molecular Structure (2021) Vol. 1246, pp. 131253-131253
Open Access | Times Cited: 38

Showing 1-25 of 38 citing articles:

Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2
Kaifu Gao, Rui Wang, Jiahui Chen, et al.
Chemical Reviews (2022) Vol. 122, Iss. 13, pp. 11287-11368
Open Access | Times Cited: 58
Modelling the DFT structural and reactivity study of feverfew and evaluation of its potential antiviral activity against COVID-19 using molecular docking and MD simulations
Shradha Lakhera, Kamal Devlal, Arabinda Ghosh, et al.
Chemical Papers (2022) Vol. 76, Iss. 5, pp. 2759-2776
Open Access | Times Cited: 46
Influence of adsorption of gold and silver nanoclusters on structural, electronic, and nonlinear optical properties of pentacene-5,12-dione: a DFT study
Shradha Lakhera, Meenakshi Rana, Kamal Devlal
Optical and Quantum Electronics (2023) Vol. 55, Iss. 2
Open Access | Times Cited: 20
A comprehensive exploration of pharmacological properties, bioactivities and inhibitory potentiality of luteolin from Tridax procumbens as anticancer drug by in-silico approach
Shradha Lakhera, Meenakshi Rana, Kamal Devlal, et al.
Structural Chemistry (2022) Vol. 33, Iss. 3, pp. 703-719
Open Access | Times Cited: 26
Computational study of non-linear optical and electrical properties of 1,3-dinitropyrene
Shradha Lakhera, Meenakshi Rana, Kamal Devlal, et al.
Optical and Quantum Electronics (2022) Vol. 55, Iss. 1
Closed Access | Times Cited: 22
Investigation of the electronic and optical activity of halogen-substituted 2-nitrotoulene by density functional theory
Shradha Lakhera, Meenakshi Rana, Kamal Devlal
Optical and Quantum Electronics (2023) Vol. 55, Iss. 4
Open Access | Times Cited: 13
Biochemical interaction of human hemoglobin with ionic liquids of noscapinoids: Spectroscopic and computational approach
Sagar Panchal, Hitesh Sehrawat, Neera Sharma, et al.
International Journal of Biological Macromolecules (2023) Vol. 239, pp. 124227-124227
Closed Access | Times Cited: 12
Quantum DFT studies on the drug delivery of favipiravir using pristine and functionalized chitosan nanoparticles
S. Samaneh Ataei, Ebrahim Nemati‐Kande, Aidin Bahrami
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 12
Non-linear optical behavior of gold and silver clusters adsorbed on 2,9-Dimethylquinacridone
Shradha Lakhera, Meenakshi Rana, Kamal Devlal, et al.
Optik (2023) Vol. 286, pp. 170983-170983
Closed Access | Times Cited: 11
Spectral, DFT, thermal, electrochemical, and biological investigations on Cu2+, Cd2+, and Mn2+ complexes of favipiravir ligand
M.S. Samy, H.M. Abou El Nadar, Esam A. Gomaa, et al.
Inorganic Chemistry Communications (2023) Vol. 150, pp. 110466-110466
Closed Access | Times Cited: 10
GC-MS profiling of Bauhinia variegata major phytoconstituents with computational identification of potential lead inhibitors of SARS-CoV-2 Mpro
Pallavi More-Adate, Kiran Bharat Lokhande, K. Venkateswara Swamy, et al.
Computers in Biology and Medicine (2022) Vol. 147, pp. 105679-105679
Open Access | Times Cited: 16
Main and papain-like proteases as prospective targets for pharmacological treatment of coronavirus SARS-CoV-2
Larysa V. Yevsieieva, Kateryna Lohachova, Alexander Kyrychenko, et al.
RSC Advances (2023) Vol. 13, Iss. 50, pp. 35500-35524
Open Access | Times Cited: 9
“Identification of alkaloid compounds as potent inhibitors of Mycobacterium tuberculosis NadD using computational strategies”
Abhishek Verma, Saumya Dubey, Sandeep Kumar Srivastava
Computers in Biology and Medicine (2023) Vol. 158, pp. 106863-106863
Closed Access | Times Cited: 8
Efficient electrochemical degradation of congo red dye by Pt/CuNPs electrode with its attractive performance, energy consumption, and mechanism: Experimental and theoretical approaches
Aisha A. Ganash, Layla A Alajlani, Entesar Ganash, et al.
Journal of Water Process Engineering (2023) Vol. 56, pp. 104497-104497
Closed Access | Times Cited: 8
Enhanced nonlinear optical and optical limiting responses of 7-diethylamino-4-methyl coumarin functionalized with silver nanoparticles: A combined experimental and DFT study
Shradha Lakhera, Meenakshi Rana, Vivek Dhuliya, et al.
Journal of Photochemistry and Photobiology A Chemistry (2024) Vol. 457, pp. 115910-115910
Closed Access | Times Cited: 2
Evaluation of apigenin-based biflavonoid derivatives as potential therapeutic agents against viral protease (3CLpro) of SARS-CoV-2 via molecular docking, molecular dynamics and quantum mechanics studies
Rahman Abdizadeh, Farzin Hadizadeh, Tooba Abdizadeh
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 13, pp. 5915-5945
Closed Access | Times Cited: 12
Effectivity of repurposed drugs against SARS-CoV-2 infections, A hope for COVID 19: inhibitor modelling studies by docking and molecular dynamics
Pooja Yadav, Papia Chowdhury
Heliyon (2022) Vol. 8, Iss. 12, pp. e12327-e12327
Open Access | Times Cited: 11
Exploring the Molecular Interactions between Acyclovir and Hormones: Insights from Density Functional Theory Calculations
Anirudh Pratap Singh Raman, Jaya Tomar, Pallavi Jain, et al.
ChemistrySelect (2023) Vol. 8, Iss. 40
Closed Access | Times Cited: 6
Intrinsic Dynamics of the ClpXP Proteolytic Machine Using Elastic Network Models
Lenin González-Paz, Carla Lossada, María Laura Hurtado-León, et al.
ACS Omega (2023) Vol. 8, Iss. 8, pp. 7302-7318
Open Access | Times Cited: 5
Multifunctional in vitro, in silico and DFT analyses on antimicrobial BagremycinA biosynthesized by Micromonospora chokoriensis CR3 from Hieracium canadense
Rabia Tanvir, Saadia Ijaz, Imran Sajid, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
Spectroscopic characterization and quantum chemical calculations on Favipiravir-Guanine biomolecular complex
Jyotshna Saikia, Neelam Chetry, Th. Gomti Devi
Spectroscopy Letters (2024) Vol. 57, Iss. 5, pp. 300-323
Closed Access | Times Cited: 1
Reactivities of 4-amino salicylic acid and its ‘Green’ inhibition into nano sized β-cyclodextrin for Anti-Tuberculosis drug delivery
Shruti Sharma, Pooja Yadav, Meenakshi Rana, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125611-125611
Closed Access | Times Cited: 1
Enhancing therapeutic efficacy and safety profile of Favipiravir through noble metal loaded silica nanocomposites: A quantum chemical and molecular docking study for COVID-19 treatment
Nivetha GF, V. Vetrivelan, M. Prasath
Journal of Organometallic Chemistry (2024) Vol. 1017, pp. 123291-123291
Closed Access | Times Cited: 1
New insights into electronic and adsorption energies of metallofullerenes C19M
A.A. El-Barbary, I.F.M. AL-Dosari
Results in Materials (2023) Vol. 19, pp. 100428-100428
Open Access | Times Cited: 4
Utilization of methyclothiazide adsorbed with malonamide for quantum chemical applications: A DFT and DFT-D2/D3 studies
Shradha Lakhera, Kamal Devlal, Meenakshi Rana
Optik (2023) Vol. 295, pp. 171485-171485
Closed Access | Times Cited: 4
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