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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:

Molecular dynamics simulation of a cucurbituril based molecular switch triggered by pH changes
Lama D. Malhis, Khaled Bodoor, Khaleel I. Assaf, et al.
Computational and Theoretical Chemistry (2015) Vol. 1066, pp. 104-112
Closed Access | Times Cited: 19

Showing 19 citing articles:

Recent Developments and Applications of the MMPBSA Method
Changhao Wang, D’Artagnan Greene, Li Xiao, et al.
Frontiers in Molecular Biosciences (2018) Vol. 4
Open Access | Times Cited: 526
Construction of protein assemblies by host–guest interactions with cucurbiturils
Chunxi Hou, Zupeng Huang, Yu Fang, et al.
Organic & Biomolecular Chemistry (2017) Vol. 15, Iss. 20, pp. 4272-4281
Closed Access | Times Cited: 46
Effect of Protonation State and N-Acetylation of Chitosan on Its Interaction with Xanthan Gum: A Molecular Dynamics Simulation Study
Suha Dadou, Musa I. El‐Barghouthi, Samer Alabdallah, et al.
Marine Drugs (2017) Vol. 15, Iss. 10, pp. 298-298
Open Access | Times Cited: 33
Substituent effect on the dynamics of the inclusion complex formation between protoberberine alkaloids and cucurbit[7]uril
Zsombor Miskolczy, László Biczók, György Lendvay
Physical Chemistry Chemical Physics (2018) Vol. 20, Iss. 23, pp. 15986-15994
Open Access | Times Cited: 23
Molecular mechanism for the encapsulation of the doxorubicin in the cucurbit[n]urils cavity and the effects of diameter, protonation on loading and releasing of the anticancer drug:Mixed quantum mechanical/ molecular dynamics simulations
Zohre Hasanzade, ‪Heidar Raissi
Computer Methods and Programs in Biomedicine (2020) Vol. 196, pp. 105563-105563
Closed Access | Times Cited: 15
Host-guest complexation of (pyridinyltriazolylthio) acetic acid with cucurbit[n]urils (n=6,7,8): Molecular calculations and thermogravimetric analysis
O. A. Zhikol, Daria Yu. Miasnikova, О. В. Ващенко, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136532-136532
Open Access | Times Cited: 4
Effect of pH and α-, β- and γ-cyclodextrin on the spectral properties of etoricoxib: spectroscopic and molecular dynamics study
Fakhri O. Yousef, Raed Ghanem, Noura H. Alshraa, et al.
Journal of Inclusion Phenomena and Macrocyclic Chemistry (2017) Vol. 88, Iss. 3-4, pp. 171-180
Closed Access | Times Cited: 12
Cucurbit[7]uril recognition of glucosamine anomers in water
Khaled Bodoor, Musa I. El‐Barghouthi, Dima F. Alhamed, et al.
Journal of Molecular Liquids (2022) Vol. 358, pp. 119178-119178
Closed Access | Times Cited: 7
New Composites LnBDC@AC and CB[6]@AC: From Design toward Selective Adsorption of Methylene Blue or Methyl Orange
Guilherme de C. Santos, Amanda L. Barros, Carlos Alberto Fernandes de Oliveira, et al.
PLoS ONE (2017) Vol. 12, Iss. 1, pp. e0170026-e0170026
Open Access | Times Cited: 10
Cucurbit[7]uril complexes with gabapentin: Effect on lactamization
Lubna Alrawashdeh, Bayan F. Kulaib, Khaleel I. Assaf, et al.
Journal of Molecular Liquids (2023) Vol. 380, pp. 121716-121716
Closed Access | Times Cited: 3
Investigation of spectroscopic properties and molecular dynamics simulations of the interaction of mebendazole with β-cyclodextrin
Fakhri O. Yousef, Raed Ghanem, Khaldoun A. Al-Sou’od, et al.
Journal of the Iranian Chemical Society (2020) Vol. 18, Iss. 1, pp. 75-86
Closed Access | Times Cited: 6
A molecular dynamics study of the complexation of tryptophan, phenylalanine and tyrosine amino acids with cucurbit[7]uril
Khaled Bodoor, Musa I. El‐Barghouthi, Khaleel I. Assaf, et al.
Journal of Inclusion Phenomena and Macrocyclic Chemistry (2021) Vol. 102, Iss. 1-2, pp. 159-168
Closed Access | Times Cited: 6
Computational study on the encapsulation of glucosamine anomers by cucurbit[6]uril and cucurbit[8]uril in aqueous solution
Musa I. El‐Barghouthi, Khaleel I. Assaf, Khaled Bodoor, et al.
Arabian Journal of Chemistry (2023) Vol. 16, Iss. 6, pp. 104779-104779
Open Access | Times Cited: 2
Molecular dynamics simulation of self-diffusion coefficients for several alkanols
Zhiwei Li, Shuhui Lai, Wei Gao, et al.
Russian Journal of Physical Chemistry A (2017) Vol. 91, Iss. 7, pp. 1260-1269
Closed Access | Times Cited: 4
Cucurbit[7]uril Inclusion Complexes with Benzimidazole Derivatives: A Computational Study
Samer K. Albdallah, Khaleel I. Assaf, Khaled Bodoor, et al.
Journal of Solution Chemistry (2018) Vol. 47, Iss. 11, pp. 1768-1778
Closed Access | Times Cited: 4
Preferential binding of cucurbit[7]uril toward 2-amino-4-chlorophenol in chlorzoxazone
Ali I. Ismail, Aya W. Bani Melhem, Musa I. El‐Barghouthi, et al.
Journal of Molecular Structure (2024) Vol. 1316, pp. 139058-139058
Closed Access
Encapsulation of Fluoxetine by Cucurbit[7]uril: A Computational and Experimental Study
Tareq M.A. Al-Shboul, Musa I. El‐Barghouthi, Khaled Bodoor, et al.
Journal of Molecular Structure (2024), pp. 140936-140936
Closed Access
Cucurbit[7]uril and β-cyclodextrin as hosts for dopamine: complexation, affinity, and computational insights
Abdallah H. Suleiman, Musa I. El‐Barghouthi, Khaled Bodoor, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-10
Closed Access
Modeling Soft Supramolecular Nanostructures by Molecular Simulations
Tânia Cova, Sandra C. C. Nunes, Bruce F. Milne, et al.
InTech eBooks (2018)
Open Access
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