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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:

Quantum Mechanical Assessment of Protein–Ligand Hydrogen Bond Strength Patterns: Insights from Semiempirical Tight-Binding and Local Vibrational Mode Theory
Ayesh Madushanka, Renaldo T. Moura, Niraj Verma, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 7, pp. 6311-6311
Open Access | Times Cited: 34

Showing 1-25 of 34 citing articles:

Luminescence properties of lanthanide tetrakis complexes as molecular light emitters
Israel F. Costa, Lucca Blois, Tiago Becerra Paolini, et al.
Coordination Chemistry Reviews (2023) Vol. 502, pp. 215590-215590
Closed Access | Times Cited: 30
The pKa rule in light of local mode force constants
Mateus Quintano, Renaldo T. Moura, Elfi Kraka
Chemical Physics Letters (2023) Vol. 826, pp. 140654-140654
Open Access | Times Cited: 16
Chemical bonding in Uranium‐based materials: A local vibrational mode case study of Cs 2UO 2Cl 4 and UCl 4 crystals
Filippo Bodo, Alessandro Erba, Elfi Kraka, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 14, pp. 1130-1142
Open Access | Times Cited: 7
Decoding Chemical Bonds: Assessment of the Basis Set Effect on Overlap Electron Density Descriptors and Topological Properties in Comparison to QTAIM
Carlos V. Santos‐Jr, Shirlene A. Monteiro, Amanda S. C. Soares, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 38, pp. 7997-8014
Closed Access | Times Cited: 13
Exploring the antifungal potential of Cannabis sativa-derived stilbenoids and cannabinoids against novel targets through in silico protein interaction profiling
Kevser Kübra Kırboğa, Aman Karim, Ecir Uğur Küçüksille, et al.
Frontiers in Chemistry (2025) Vol. 12
Open Access
Exploring Marine Natural Compounds: Innovative Therapeutic Candidates Against Chagas Disease Through Virtual Screening and Molecular Dynamics
Carlos Eliel Maya-Ramírez, Asmae Saih, Alfonso Méndez-Tenorio, et al.
Life (2025) Vol. 15, Iss. 2, pp. 192-192
Open Access
Role of Vibronic Coupling for the Dynamics of Intersystem Crossing in Eu3+ Complexes: an Avenue for Brighter Compounds
Leonardo Figueiredo Saraiva, Albano N. Carneiro Neto, Airton G. Bispo‐Jr, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
In silico identification of novel ligands targeting stress-related human FKBP5 protein in mental disorders
Ovinuchi Ejiohuo, Donald Bajia, Joanna Pawlak, et al.
PLoS ONE (2025) Vol. 20, Iss. 3, pp. e0320017-e0320017
Open Access
Discovery of Novel Multiangiogenic Agents Targeting VEGFR2, EphB4, FGFR-1, and TIE-2: Receptor-Based Pharmacophore Modeling, Virtual Screening, and Molecular Modeling Studies
Jeevan Patra, Amit K. Keshari, Richie R. Bhandare, et al.
ACS Omega (2025)
Open Access
Coupled Nanomechanical Resonator with Protein-Interaction Vibration for an Ultrasensitive Label-Free Biosensor
Ryo Hirose, Tokuko Haraguchi, Akira Nagakubo, et al.
ACS Applied Materials & Interfaces (2025)
Closed Access
Synthesis of an Adjuvant-Free Single Polypeptide-Based Tuberculosis Subunit Vaccine that Elicits In Vivo Immunogenicity in Rats
Supriya Phogat, Jyoti Yadav, Darshna Chaudhary, et al.
Molecular Biotechnology (2025)
Closed Access
Computational Investigation of Montelukast and Its Structural Derivatives for Binding Affinity to Dopaminergic and Serotonergic Receptors: Insights from a Comprehensive Molecular Simulation
Nasser Alotaiq, Doni Dermawan
Pharmaceuticals (2025) Vol. 18, Iss. 4, pp. 559-559
Open Access
Synthesis, X-ray, spectroscopic characterizations, DFT calculations, Hirschfeld surface analyses, molecular docking, and molecular dynamic simulations of some 1,4-benzothiazine-1,1-dioxide derivatives as human kinase CK2 inhibitors
Ezaddine Irrou, Younesse Ait Elmachkouri, Venkatramanan Varadharajan, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138477-138477
Closed Access | Times Cited: 4
Virtual Screening and Molecular Docking of Traditional Chinese Medicine Database Reveals Curculigoside as a Promising Inhibitor for Non‐Insulin‐Dependent Diabetes Mellitus
Md. Sanower Hossain, Miah Roney, Md. Nazim Uddin, et al.
ChemistrySelect (2025) Vol. 10, Iss. 1
Closed Access
Bioinformatics approach for structure modeling, vaccine design, and molecular docking of Brucella candidate proteins BvrR, OMP25, and OMP31
Alyaa Elrashedy, Mohamed Nayel, Akram Salama, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 3
Analyzing energetics and dynamics of hepatitis C virus polymerase interactions with marine bacterial compounds: a computational study
Ahmed Alobaida, Amr S. Abouzied, Kareem M. Younes, et al.
Molecular Diversity (2024)
Closed Access | Times Cited: 3
Local vibrational mode theory meets graph theory: Complete and non-redundant local mode sets
Mateus Quintano, Renaldo T. Moura, Elfi Kraka
Chemical Physics Letters (2024) Vol. 849, pp. 141416-141416
Open Access | Times Cited: 3
BMS345541 is predicted as a repurposed drug for the treatment of TMZ-resistant Glioblastoma using target gene expression and virtual drug screening
Rojalin Nayak, Bibekanand Mallick
Cancer Genetics (2024) Vol. 288-289, pp. 20-31
Closed Access | Times Cited: 2
Repurposing raltegravir for reducing inflammation and treating cancer: a bioinformatics analysis
Zahra Nikfarjam, Reza Rakhshi, Farshid Zargari, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
Annonaceous acetogenins as promising DNA methylation inhibitors to prevent and treat leukemogenesis – an in silico approach
Udayadharshini Subaramaniyam, Divya Ramalingam, Ranjini Balan, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-14
Closed Access | Times Cited: 4
Theoretical study on the influence of three different surfactants on the binding of laccase with bisphenol A
Xiaoning Yao, Lin Chen, Bing Zhao, et al.
Journal of Molecular Liquids (2024) Vol. 403, pp. 124848-124848
Closed Access | Times Cited: 1
Extraction of uranyl from spent nuclear fuel wastewater via complexation—a local vibrational mode study
Bárbara Maria Teixeira Costa Peluzo, Renaldo T. Moura, Elfi Kraka
Journal of Molecular Modeling (2024) Vol. 30, Iss. 7
Open Access | Times Cited: 1
In silico studies for improving target selectivity of anti-malarial dual falcipain inhibitors vis-à-vis human cathepsins
Jeevan Patra, Smriti Arora, Utsab Debnath, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-20
Closed Access | Times Cited: 1
Virtual Screening Using a Ligand-based Pharmacophore Model from Ashitaba (Angelica keiskei K.) Isolates and Molecular Docking to Obtained New Candidates as -Glucosidase Inhibitors
Anne Yuliantini, Syitha Ocktavyanie, Ellin Febrina, et al.
Tropical Journal of Natural Product Research (2024) Vol. 8, Iss. 1
Open Access
Extraction of uranyl from spent nuclear fuel wastewater via complexation - a local vibrational mode study
Bárbara Maria Teixeira Costa Peluzo, Renaldo T. Moura, Elfi Kraka
Research Square (Research Square) (2024)
Open Access
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