Vibrational Spectroscopy, Quantum Computational and Molecular Docking Studies on 2-[(1H-Benzimidazol-1-yl)-methyl]benzoic Acid
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2022/02/28
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Journal
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Indian UGC (journal)
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Refrences60
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Citations4
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Ghazala Khanum
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Arif Ali ORCID (unauthenticated)
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Sadiya Shabbir
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Aysha Fatima ORCID (unauthenticated)
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Norah Alsaiari ORCID (unauthenticated)
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Yasmeen Fatima
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Musheer Ahmad ORCID (unauthenticated)
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Nazia Siddiqui
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Saleem Javed
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Mayank Gupta ORCID (unauthenticated)
Abstract
Cite
Khanum, Ghazala, et al. “Vibrational Spectroscopy, Quantum Computational and Molecular Docking Studies on 2-[(1H-Benzimidazol-1-Yl)-methyl]benzoic Acid”. Crystals, vol. 12, no. 3, 2022, p. 337, https://doi.org/10.3390/cryst12030337.
Khanum, G., Ali, A., Shabbir, S., Fatima, A., Alsaiari, N., Fatima, Y., Ahmad, M., Siddiqui, N., Javed, S., & Gupta, M. (2022). Vibrational Spectroscopy, Quantum Computational and Molecular Docking Studies on 2-[(1H-Benzimidazol-1-yl)-methyl]benzoic Acid. Crystals, 12(3), 337. https://doi.org/10.3390/cryst12030337
Khanum, Ghazala, Arif Ali, Sadiya Shabbir, Aysha Fatima, Norah Alsaiari, Yasmeen Fatima, Musheer Ahmad, Nazia Siddiqui, Saleem Javed, and Mayank Gupta. “Vibrational Spectroscopy, Quantum Computational and Molecular Docking Studies on 2-[(1H-Benzimidazol-1-Yl)-methyl]benzoic Acid”. Crystals 12, no. 3 (2022): 337. https://doi.org/10.3390/cryst12030337.
1.
Khanum G, Ali A, Shabbir S, Fatima A, Alsaiari N, Fatima Y, et al. Vibrational Spectroscopy, Quantum Computational and Molecular Docking Studies on 2-[(1H-Benzimidazol-1-yl)-methyl]benzoic Acid. Crystals. 2022;12(3):337.
Journal Categories
Science
Chemistry
Science
Chemistry
Crystallography
Technology
Chemical technology
Technology
Electrical engineering
Electronics
Nuclear engineering
Materials of engineering and construction
Mechanics of materials
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Comprehensive Review in Current Developments of Benzimidazole‐Based Medicinal Chemistry | Chemical Biology & Drug Design |
| 233 | 2015 |
| Halobenzimidazoleribosides and RNA synthesis of cells and viruses | 1978 | |||
| Electronic molecular structure, reactivity and intermolecular forces: Aneuristic interpretation by means of electrostatic molecular potentials | 1978 | |||
| Calculation of Molecular Orbital Composition | Acta Chimica Sinica |
| 2011 | |
| Benzimidazole: An attractive pharmacophore in medicinal chemistry | 2011 |
Citations
Citations Analysis
The category
Science: Chemistry 3
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Hydrogen storage capacity of C12X12 (X = N, P, and Si) and was published in 2022. The most recent citation comes from a 2024 study titled Unraveling the role of superalkalis in modulating the static and dynamic hyperpolarizabilities of emerging calix[4]arenes. This article reached its peak citation in 2022, with 2 citations. It has been cited in 4 different journals. Among related journals, the Physical Chemistry Chemical Physics cited this research the most, with 1 citations. The chart below illustrates the annual citation trends for this article.