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:

Theoretical studies, spectroscopic investigation, molecular docking, molecular dynamics and MMGBSA calculations with 2‐hydrazinoquinoline
Prabuddha Bhattacharya, Khamael M. Abualnaja, Saleem Javed
Journal of Molecular Structure (2022) Vol. 1274, pp. 134482-134482
Closed Access | Times Cited: 10

Showing 10 citing articles:

Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigations
Oussama Abchır, Ossama Daouı, Hassan Nour, et al.
Scientific African (2023) Vol. 21, pp. e01745-e01745
Open Access | Times Cited: 38
Conformational stability, quantum computational (DFT), vibrational, electronic and non-covalent interactions (QTAIM, RDG and IGM) of antibacterial compound N-(1-naphthyl)ethylenediamine dihydrochloride
V.S. Jeba Reeda, S. Sakthivel, Pillutla Divya, et al.
Journal of Molecular Structure (2023) Vol. 1298, pp. 137043-137043
Closed Access | Times Cited: 34
Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations
Oussama Abchır, Meriem Khedraoui, Hassan Nour, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 2, pp. 261-261
Open Access | Times Cited: 9
Exploring DL-2-aminobutyric acid: DFT analysis and spectroscopic characterization
Seema Goyal, N. Garg, Sandhya Savita, et al.
Spectroscopy Letters (2025), pp. 1-17
Closed Access
Exploring novel Kokumi peptides in Agaricus bisporus: selection, identification, and tasting mechanism investigation through sensory evaluation and computer simulation analysis
Tao Feng, Chenwei Ma, Sha Chen, et al.
Food & Function (2024) Vol. 15, Iss. 6, pp. 2879-2894
Closed Access | Times Cited: 5
Unlocking the enigma: Spectroscopic insights, molecular modelling, molecular docking, simulation and MMPBSA analysis of L-ornithine
Chanchal Kumari, Sandhya Savita, V.S. Jeba Reeda, et al.
Journal of Molecular Liquids (2024), pp. 126108-126108
Closed Access | Times Cited: 4
Comprehensive Analysis of 2,5-Dimethyl-1-(Naphthalen-1-yl)-1H-Pyrrole: X-ray Crystal Structure, Spectral, Computational, Molecular Properties, Docking Studies, Molecular Dynamics, and MMPBSA
V.S. Jeba Reeda, Pillutla Divya, A. Amala Jeya Ranchani, et al.
Journal of Molecular Structure (2024), pp. 140062-140062
Closed Access | Times Cited: 2
Identification of amentoflavone as a potent SARS-CoV-2 M pro inhibitor: a combination of computational studies and in vitro biological evaluation
Prabuddha Bhattacharya, Anirban Mandal
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access | Times Cited: 1
A comprehensive investigation of (E)-2,4-Dimethyl-6-(((2-(Phenylthio)phenyl)imino)methyl)phenol (2PTALD): Synthesis, crystal structure, and computational insights with molecular dynamic simulations
Manoj Kumar, Seraj Ahmad, V.S. Jeba Reeda, et al.
Journal of Molecular Structure (2024) Vol. 1315, pp. 138761-138761
Closed Access | Times Cited: 1
Design and investigation of novel iridoid-based peptide conjugates for targeting EGFR and its mutants L858R and T790M/L858R/C797S: an in silico study
Amrita Kumari Panda, Mary A. Biggs, Hannah L. Hunt, et al.
Molecular Diversity (2024)
Closed Access
Page 1

Scroll to top