Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Showing 1-25 of 39 citing articles:

Structural-based virtual screening and identification of novel potent antimicrobial compounds against YsxC of Staphylococcus aureus
Reena Kumari, Ravi Rathi, Seema R. Pathak, et al.
Journal of Molecular Structure (2022) Vol. 1255, pp. 132476-132476
Closed Access | Times Cited: 71
Structure-Based Identification of Potential Drugs Against FmtA of Staphylococcus aureus: Virtual Screening, Molecular Dynamics, MM-GBSA, and QM/MM
Vikram Dalal, Poonam Dhankhar, Vishakha Singh, et al.
The Protein Journal (2021) Vol. 40, Iss. 2, pp. 148-165
Closed Access | Times Cited: 93
Identification of potential inhibitors for LLM ofStaphylococcus aureus: structure-based pharmacophore modeling, molecular dynamics, and binding free energy studies
Reena Kumari, Vikram Dalal
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 20, pp. 9833-9847
Closed Access | Times Cited: 76
Characterization of dye-decolorizing peroxidase from Bacillus subtilis
Poonam Dhankhar, Vikram Dalal, Jai Krishna Mahto, et al.
Archives of Biochemistry and Biophysics (2020) Vol. 693, pp. 108590-108590
Closed Access | Times Cited: 74
Screening and Identification of Natural Product‐Like Compounds as Potential Antibacterial Agents Targeting FemC of Staphylococcus aureus: An in‐Silico Approach
Vikram Dalal, Reena Kumari
ChemistrySelect (2022) Vol. 7, Iss. 42
Closed Access | Times Cited: 34
Molecular docking and dynamic approach to virtual screen inhibitors against Esbp of Candidatus Liberibacter asiaticus
Gunjan Saini, Vikram Dalal, Brajesh Kumar Savita, et al.
Journal of Molecular Graphics and Modelling (2019) Vol. 92, pp. 329-340
Closed Access | Times Cited: 44
Computational guided identification of novel potent inhibitors of N-terminal domain of nucleocapsid protein of severe acute respiratory syndrome coronavirus 2
Poonam Dhankhar, Vikram Dalal, Vishakha Singh, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 9, pp. 4084-4099
Open Access | Times Cited: 42
Structural characterization and in-silico analysis of Momordica charantia 7S globulin for stability and ACE inhibition
Pooja Kesari, Shivendra Pratap, Poonam Dhankhar, et al.
Scientific Reports (2020) Vol. 10, Iss. 1
Open Access | Times Cited: 40
Structure-based mimicking of hydroxylated biphenyl congeners (OHPCBs) for human transthyretin, an important enzyme of thyroid hormone system
Reena Kumari, Poonam Dhankhar, Vikram Dalal
Journal of Molecular Graphics and Modelling (2021) Vol. 105, pp. 107870-107870
Closed Access | Times Cited: 37
In vitro and in silico evaluation of new thieno[2,3-d]pyrimidines as anti-cancer agents and apoptosis inducers targeting VEGFR-2
Souad A. El‐Metwally, Abdelrahman A. Abuelkhir, Hazem Elkady, et al.
Computational Biology and Chemistry (2023) Vol. 106, pp. 107928-107928
Closed Access | Times Cited: 13
Drug-Repurposing Approach To Combat Staphylococcus aureus: Biomolecular and Binding Interaction Study
Vishakha Singh, Poonam Dhankhar, Vikram Dalal, et al.
ACS Omega (2022) Vol. 7, Iss. 43, pp. 38448-38458
Open Access | Times Cited: 22
New thiazolidine-2,4-diones as potential anticancer agents and apoptotic inducers targeting VEGFR-2 kinase: Design, synthesis, in silico and in vitro studies
Hazem Elkady, Hazem A. Mahdy, Mohammed S. Taghour, et al.
Biochimica et Biophysica Acta (BBA) - General Subjects (2024) Vol. 1868, Iss. 6, pp. 130599-130599
Closed Access | Times Cited: 4
Molecular docking and simulation analysis for elucidation of toxic effects of dicyclohexyl phthalate (DCHP) in glucocorticoid receptor-mediated adipogenesis
Neha Singh, Vikram Dalal, Pravindra Kumar
Molecular Simulation (2019) Vol. 46, Iss. 1, pp. 9-21
Open Access | Times Cited: 34
Antagonistic interaction between TTA-A2 and paclitaxel for anti-cancer effects by complex formation with T-type calcium channel
Neema Kumari, Vikram Dalal, Pravindra Kumar, et al.
Journal of Biomolecular Structure and Dynamics (2020) Vol. 40, Iss. 6, pp. 2395-2406
Closed Access | Times Cited: 28
A molecular docking and dynamic approach to screen inhibitors against ZnuA1 ofCandidatusLiberibacter asiaticus
Gunjan Saini, Vikram Dalal, Deena Nath Gupta, et al.
Molecular Simulation (2021) Vol. 47, Iss. 6, pp. 510-525
Closed Access | Times Cited: 26
Mutation studies and structure-based identification of potential inhibitor molecules against periplasmic amino acid binding protein of Candidatus Liberibacter asiaticus (CLasTcyA)
Pranav Kumar, Vikram Dalal, Amol D. Kokane, et al.
International Journal of Biological Macromolecules (2019) Vol. 147, pp. 1228-1238
Closed Access | Times Cited: 28
In-silico evidences on filarial cystatin as a putative ligand of human TLR4
Nabarun Chandra Das, Parth Sarthi Sen Gupta, Satyaranjan Biswal, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 19, pp. 8808-8824
Open Access | Times Cited: 23
Compound effect and mechanism of oxidative damage induced by nanoplastics and benzo [a] pyrene
Ning Sun, Jinhu Wang, Huijian Shi, et al.
Journal of Hazardous Materials (2023) Vol. 460, pp. 132513-132513
Closed Access | Times Cited: 9
An integrated computational approach towards novel drugs discovery against polyketide synthase 13 thioesterase domain of Mycobacterium tuberculosis
Ali Altharawi, Manal A. Alossaimi, Mohammed M. Alanazi, et al.
Scientific Reports (2023) Vol. 13, Iss. 1
Open Access | Times Cited: 8
In-silico screening and identification of potential inhibitors against 2Cys peroxiredoxin ofCandidatusLiberibacter asiaticus
Deena Nath Gupta, Vikram Dalal, Brajesh Kumar Savita, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 19, pp. 8725-8739
Closed Access | Times Cited: 20
Computational investigation of potent inhibitors against YsxC: structure-based pharmacophore modeling, molecular docking, molecular dynamics, and binding free energy
Reena Kumari, Ravi Rathi, Seema R. Pathak, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 41, Iss. 3, pp. 930-941
Closed Access | Times Cited: 19
Designing a natural inhibitor against human kynurenine aminotransferase type II and a comparison with PF-04859989: a computational effort against schizophrenia
Akbar Noorbakhsh, Elnaz Hosseininezhadian Koushki, Chiako Farshadfar, et al.
Journal of Biomolecular Structure and Dynamics (2021) Vol. 40, Iss. 15, pp. 7038-7051
Closed Access | Times Cited: 14
Molecular docking, dynamics simulation and pharmacokinetic studies ofCyperus articulatusessential oil metabolites as inhibitors ofStaphylococcus aureus
Ayusman Swain, Gourav Choudhir, Duraivadivel Prabakaran, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9245-9255
Closed Access | Times Cited: 8
Ab initio and comparative 3D modeling of FAM222A-encoded protein and target-driven-based virtual screening for the identification of novel therapeutics against Alzheimer's disease
Zeyad Al-Abdulraheem, Serdar Durdağı
Journal of Molecular Graphics and Modelling (2023) Vol. 125, pp. 108575-108575
Closed Access | Times Cited: 4
Exploring and targeting potential druggable antimicrobial resistance targets ArgS, SecY, and MurA in Staphylococcus sciuri with TCM inhibitors through a subtractive genomics strategy
Aafareen Khan, Saman Sohail, Seerat Yaseen, et al.
Functional & Integrative Genomics (2023) Vol. 23, Iss. 3
Closed Access | Times Cited: 4
Page 1 - Next Page

Scroll to top