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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:

Investigating specificity of the anti-hypertensive inhibitor WNK463 against With-No-Lysine kinase family isoforms via multiscale simulations
Nisha Amarnath Jonniya, Parimal Kar
Journal of Biomolecular Structure and Dynamics (2019) Vol. 38, Iss. 5, pp. 1306-1321
Open Access | Times Cited: 32

Showing 1-25 of 32 citing articles:

Plant-derived natural polyphenols as potential antiviral drugs against SARS-CoV-2viaRNA‐dependent RNA polymerase (RdRp) inhibition: anin-silicoanalysis
Satyam Singh, Md Fulbabu Sk, Avinash Sonawane, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 16, pp. 6249-6264
Open Access | Times Cited: 123
Elucidating biophysical basis of binding of inhibitors to SARS-CoV-2 main protease by using molecular dynamics simulations and free energy calculations
Md Fulbabu Sk, Rajarshi Roy, Nisha Amarnath Jonniya, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 10, pp. 3649-3661
Open Access | Times Cited: 82
Investigating Phosphorylation-Induced Conformational Changes in WNK1 Kinase by Molecular Dynamics Simulations
Nisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
ACS Omega (2019) Vol. 4, Iss. 17, pp. 17404-17416
Open Access | Times Cited: 56
The FGF/FGFR signalling mediated anti-cancer drug resistance and therapeutic intervention
Subhasmita Mahapatra, Nisha Amarnath Jonniya, Suman Koirala, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 13509-13533
Closed Access | Times Cited: 17
Exploring the potency of currently used drugs against HIV-1 protease of subtype D variant by using multiscale simulations
Md Fulbabu Sk, Rajarshi Roy, Parimal Kar
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 3, pp. 988-1003
Open Access | Times Cited: 42
Computational Investigation of Structural Dynamics of SARS-CoV-2 Methyltransferase-Stimulatory Factor Heterodimer nsp16/nsp10 Bound to the Cofactor SAM
Md Fulbabu Sk, Nisha Amarnath Jonniya, Rajarshi Roy, et al.
Frontiers in Molecular Biosciences (2020) Vol. 7
Open Access | Times Cited: 41
Investigating Conformational Dynamics of Lewis Y Oligosaccharides and Elucidating Blood Group Dependency of Cholera Using Molecular Dynamics
Rajarshi Roy, Biplab Ghosh, Parimal Kar
ACS Omega (2020) Vol. 5, Iss. 8, pp. 3932-3942
Open Access | Times Cited: 39
Identification of Potential Inhibitors against Epstein–Barr Virus Nuclear Antigen 1 (EBNA1): An Insight from Docking and Molecular Dynamic Simulations
Shweta Jakhmola, Nisha Amarnath Jonniya, Md Fulbabu Sk, et al.
ACS Chemical Neuroscience (2021) Vol. 12, Iss. 16, pp. 3060-3072
Closed Access | Times Cited: 37
Regulatory control of the Na–Cl co-transporter NCC and its therapeutic potential for hypertension
Nur Farah Meor Azlan, Maarten P. Koeners, Jinwei Zhang
Acta Pharmaceutica Sinica B (2020) Vol. 11, Iss. 5, pp. 1117-1128
Open Access | Times Cited: 35
Characterizing an allosteric inhibitor-induced inactive state in with-no-lysine kinase 1 using Gaussian accelerated molecular dynamics simulations
Nisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 12, pp. 7343-7358
Closed Access | Times Cited: 25
Molecular dynamics simulations reveal phosphorylation-induced conformational dynamics of the fibroblast growth factor receptor 1 kinase
Subhasmita Mahapatra, Nisha Amarnath Jonniya, Suman Koirala, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 6, pp. 2929-2941
Closed Access | Times Cited: 10
Exploring the energetic basis of binding of currently used drugs against HIV-1 subtype CRF01_AE protease via molecular dynamics simulations
Md Fulbabu Sk, Nisha Amarnath Jonniya, Parimal Kar
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 16, pp. 5892-5909
Open Access | Times Cited: 25
Investigating the mechanism of recognition and structural dynamics of nucleoprotein-RNA complex from Peste des petits ruminants virus via Gaussian accelerated molecular dynamics simulations
Rajarshi Roy, Anurag R. Mishra, Sayan Poddar, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 5, pp. 2302-2315
Closed Access | Times Cited: 24
Finding potent inhibitors against SARS-CoV-2 main protease through virtual screening, ADMET, and molecular dynamics simulation studies
Rajarshi Roy, Md Fulbabu Sk, Nisha Amarnath Jonniya, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 14, pp. 6556-6568
Open Access | Times Cited: 23
Unraveling the Molecular Mechanism of Recognition of Selected Next-Generation Antirheumatoid Arthritis Inhibitors by Janus Kinase 1
Md Fulbabu Sk, Nisha Amarnath Jonniya, Rajarshi Roy, et al.
ACS Omega (2022) Vol. 7, Iss. 7, pp. 6195-6209
Open Access | Times Cited: 14
Identification of inhibitors for neurodegenerative diseases targeting dual leucine zipper kinase through virtual screening and molecular dynamics simulations
Suman Koirala, Sunanda Samanta, Parimal Kar
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 6, pp. 457-482
Closed Access | Times Cited: 2
A comparative study of structural and conformational properties of WNK kinase isoforms bound to an inhibitor: insights from molecular dynamic simulations
Nisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 3, pp. 1400-1415
Open Access | Times Cited: 19
Decoding the Host–Parasite Protein Interactions Involved in Cerebral Malaria Through Glares of Molecular Dynamics Simulations
Omkar Indari, Md Fulbabu Sk, Shweta Jakhmola, et al.
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 2, pp. 387-402
Closed Access | Times Cited: 11
A plausible contributor to multiple sclerosis; presentation of antigenic myelin protein epitopes by major histocompatibility complexes
Shweta Jakhmola, Md Fulbabu Sk, Akash Chatterjee, et al.
Computers in Biology and Medicine (2022) Vol. 148, pp. 105856-105856
Closed Access | Times Cited: 11
Elucidating specificity of an allosteric inhibitor WNK476 among With‐No‐Lysine kinase isoforms using molecular dynamic simulations
Nisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
Chemical Biology & Drug Design (2021) Vol. 98, Iss. 3, pp. 405-420
Closed Access | Times Cited: 14
Unraveling the Molecular Mechanism of Recognition of Human Interferon-Stimulated Gene Product 15 by Coronavirus Papain-Like Proteases: A Multiscale Simulation Study
Rajarshi Roy, Nisha Amarnath Jonniya, Sayan Poddar, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 12, pp. 6038-6052
Closed Access | Times Cited: 13
Protein S-palmitoylation is markedly inhibited by 4″-alkyl ether lipophilic derivatives of EGCG, the major green tea polyphenol: In vitro and in silico studies
Anupama Binoy, Manan Kothari, Revathy Sahadevan, et al.
Biochimica et Biophysica Acta (BBA) - Biomembranes (2023) Vol. 1866, Iss. 3, pp. 184264-184264
Closed Access | Times Cited: 3
Discovery of potential competitive inhibitors against With-No-Lysine kinase 1 for treating hypertension by virtual screening, inverse pharmacophore-based lead optimization, and molecular dynamics simulations
Nisha Amarnath Jonniya, Md Fulbabu Sk, Rajarshi Roy, et al.
SAR and QSAR in environmental research (2022) Vol. 33, Iss. 2, pp. 63-87
Open Access | Times Cited: 5
Structural and molecular bases of angiotensin-converting enzyme inhibition by bovine casein-derived peptides: an in silico molecular dynamics approach
Thomás Valente de Oliveira, Ana Paula de Campos Guimarães, Gustavo Costa Bressan, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 4, pp. 1386-1403
Closed Access | Times Cited: 6
Molecular Mechanism of Inhibiting WNK Binding to OSR1 by Targeting the Allosteric Pocket of the OSR1-CCT Domain with Potential Antihypertensive Inhibitors: An In Silico Study
Nisha Amarnath Jonniya, Jinwei Zhang, Parimal Kar
The Journal of Physical Chemistry B (2021) Vol. 125, Iss. 32, pp. 9115-9129
Closed Access | Times Cited: 5
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