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:
Molecular modeling and DFT studies of diazenylphenyl derivatives as a potential HBV and HCV antiviral agents
John A. Agwupuye, Hitlier Louis, Terkumbur E. Gber, et al.
Chemical Physics Impact (2022) Vol. 5, pp. 100122-100122
Open Access | Times Cited: 35
John A. Agwupuye, Hitlier Louis, Terkumbur E. Gber, et al.
Chemical Physics Impact (2022) Vol. 5, pp. 100122-100122
Open Access | Times Cited: 35
Showing 26-50 of 35 citing articles:
Reactivity and Structural Investigation of Tetrahydroneoprzewaquinone A as an Anti-Inflammatory Agent: An Experimental and Molecular Modeling Perspective
Emmanuel U. Ejiofor, Richard U. Ukpanukpong, Ernest C. Agwamba, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 7, pp. 4759-4783
Open Access | Times Cited: 5
Emmanuel U. Ejiofor, Richard U. Ukpanukpong, Ernest C. Agwamba, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 7, pp. 4759-4783
Open Access | Times Cited: 5
Synthesis and Evaluation of Biological Activities for a Novel 1,2,3,4-Tetrahydroisoquinoline Conjugate with Dipeptide Derivatives: Insights from Molecular Docking and Molecular Dynamics Simulations
Sunil R. Tivari, Siddhant V. Kokate, José L. Belmonte‐Vázquez, et al.
ACS Omega (2023) Vol. 8, Iss. 51, pp. 48843-48854
Open Access | Times Cited: 5
Sunil R. Tivari, Siddhant V. Kokate, José L. Belmonte‐Vázquez, et al.
ACS Omega (2023) Vol. 8, Iss. 51, pp. 48843-48854
Open Access | Times Cited: 5
Modeling of Dipeptide Sulfonamides as Anti-Plasmodial Drugs: Synthesis, Characterization, DFT and In Silico Studies
Ogechi C. Ekoh, Rawlings A. Timothy, Fredrick C. Asogwa, et al.
Chemistry Africa (2024) Vol. 7, Iss. 5, pp. 2369-2381
Closed Access | Times Cited: 1
Ogechi C. Ekoh, Rawlings A. Timothy, Fredrick C. Asogwa, et al.
Chemistry Africa (2024) Vol. 7, Iss. 5, pp. 2369-2381
Closed Access | Times Cited: 1
Synthesis, Spectroscopic Characterization, DFT Analysis and Molecular Docking of Mn(II), Co(II) and Ni(II) complexes of Hydrazone Derived from 5-chloroisatin and 2,4-dinitrophenylhydrazine
Felicite Majoumo‐Mbe, Jean Hubert Nono, Neba Abongwa Sangbong, et al.
Journal of Organometallic Chemistry (2024) Vol. 1013, pp. 123184-123184
Closed Access | Times Cited: 1
Felicite Majoumo‐Mbe, Jean Hubert Nono, Neba Abongwa Sangbong, et al.
Journal of Organometallic Chemistry (2024) Vol. 1013, pp. 123184-123184
Closed Access | Times Cited: 1
A reverse docking approach to explore the anticancer potency of natural compounds by interfering metastasis and angiogenesis
Anindita Ash Prome, Tanjin Barketullah Robin, Nadim Ahmed, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 14, pp. 7174-7189
Open Access | Times Cited: 4
Anindita Ash Prome, Tanjin Barketullah Robin, Nadim Ahmed, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 14, pp. 7174-7189
Open Access | Times Cited: 4
Adsorption, excitation analysis, and the mechanism of tetracycline photodegradation by Ca12O12-PEDOT, Mg12O12-PEDOT, and Zn12O12-PEDOT hybrid materials: Perspective from first-principles study
Remigius C. Anozie, Hitler Louis, Ibtehaj F. Alshdoukhi, et al.
Materials Chemistry and Physics (2023) Vol. 312, pp. 128632-128632
Closed Access | Times Cited: 4
Remigius C. Anozie, Hitler Louis, Ibtehaj F. Alshdoukhi, et al.
Materials Chemistry and Physics (2023) Vol. 312, pp. 128632-128632
Closed Access | Times Cited: 4
Superconductivity, quantum capacitance, and electronic structure investigation of transition metals (X = Y, Zr, Nb, Mo) encapsulated silicon nanoclusters (Si59X): Intuition from quantum and molecular mechanics
Ernest C. Agwamba, Idongesit J. Mbonu, Yasar N. Kavil, et al.
Materials Today Communications (2023) Vol. 37, pp. 107498-107498
Closed Access | Times Cited: 3
Ernest C. Agwamba, Idongesit J. Mbonu, Yasar N. Kavil, et al.
Materials Today Communications (2023) Vol. 37, pp. 107498-107498
Closed Access | Times Cited: 3
Exploring Silybin B as a FOXM1 Inhibitor in Glioblastoma Stem Cells: Molecular Docking, ADMET, and Molecular Dynamics Approaches
Swati Kumari, Sameer Quazi, Rashi Srivastava, et al.
(2023)
Open Access | Times Cited: 2
Swati Kumari, Sameer Quazi, Rashi Srivastava, et al.
(2023)
Open Access | Times Cited: 2
Benchmarking Mechanistic Structural, Molecular Docking, ADMET and Biological Properties of Methyl- Imidazole Derivatives: Potential Anti-Cancer Agents
John A. Agwupuye, Simplice Koudjina, Terkumbur E. Gber, et al.
Research Square (Research Square) (2024)
Open Access
John A. Agwupuye, Simplice Koudjina, Terkumbur E. Gber, et al.
Research Square (Research Square) (2024)
Open Access
Synthesis, crystal structure, spectral analysis, DFT calculations, docking studies, in vitro biological activity evaluation and in silico drug-likeness prediction of a novel L-xylose derivative
Chunchao Wang, Chao Fan, Zhen Zhang, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136362-136362
Closed Access | Times Cited: 1
Chunchao Wang, Chao Fan, Zhen Zhang, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136362-136362
Closed Access | Times Cited: 1
