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:

Anion-π Interactions in Computer-Aided Drug Design: Modeling the Inhibition of Malate Synthase by Phenyl-Diketo Acids
Jill F. Ellenbarger, Inna V. Krieger, Hsiao‐Ling Huang, et al.
Journal of Chemical Information and Modeling (2018) Vol. 58, Iss. 10, pp. 2085-2091
Closed Access | Times Cited: 27

Showing 1-25 of 27 citing articles:

Design and development of novel focal adhesion kinase (FAK) inhibitors using Monte Carlo method with index of ideality of correlation to validate QSAR
Parvin Kumar, Ashwani Kumar, Jayant Sindhu
SAR and QSAR in environmental research (2019) Vol. 30, Iss. 2, pp. 63-80
Closed Access | Times Cited: 69
Anatomy of noncovalent interactions between the nucleobases or ribose and π-containing amino acids in RNA–protein complexes
Katie A. Wilson, Ryan W. Kung, Simmone D’souza, et al.
Nucleic Acids Research (2021) Vol. 49, Iss. 4, pp. 2213-2225
Open Access | Times Cited: 27
Fragment-Based Drug Discovery against Mycobacteria: The Success and Challenges
Namdev Togre, Ana M. Vargas, Gunapati Bhargavi, et al.
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 18, pp. 10669-10669
Open Access | Times Cited: 15
The Development of CDC25A-Derived Phosphoseryl Peptides That Bind 14-3-3ε with High Affinities
Seraphine Kamayirese, Sibaprasad Maity, Laura A. Hansen, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 9, pp. 4918-4918
Open Access | Times Cited: 2
A brief review on quantum computing based drug design
Poulami Das, Avishek Ray, Siddhartha Bhattacharyya, et al.
Wiley Interdisciplinary Reviews Data Mining and Knowledge Discovery (2024) Vol. 14, Iss. 6
Closed Access | Times Cited: 2
Reversible control of enantioselectivity by the length of ketone substituent in biocatalytic reduction
Afifa Ayu Koesoema, Yosuke Sugiyama, Kotchakorn T.sriwong, et al.
Applied Microbiology and Biotechnology (2019) Vol. 103, Iss. 23-24, pp. 9529-9541
Closed Access | Times Cited: 17
Structure-based discovery of phenyl-diketo acids derivatives as Mycobacterium tuberculosis malate synthase inhibitors
Rohit Shukla, Harish Shukla, Timir Tripathi
Journal of Biomolecular Structure and Dynamics (2020) Vol. 39, Iss. 8, pp. 2945-2958
Closed Access | Times Cited: 16
Mining anion–aromatic interactions in the Protein Data Bank
Emilia Kuźniak, Michał Glanowski, Rafał Kurczab, et al.
Chemical Science (2022) Vol. 13, Iss. 14, pp. 3984-3998
Open Access | Times Cited: 9
Diastereoselective Synthesis, Glycosidase Inhibition, and Docking Study of C-7-Fluorinated Casuarine and Australine Derivatives
Yi‐Xian Li, Jun-Zhe Wang, Yuna Shimadate, et al.
The Journal of Organic Chemistry (2022) Vol. 87, Iss. 11, pp. 7291-7307
Closed Access | Times Cited: 8
Computational investigation reveals Picrasidine C as selective PPARα lead: binding pattern, selectivity mechanism and ADME/tox profile
Fangfei Li, Hanxun Wang, Ying Wang, et al.
Journal of Biomolecular Structure and Dynamics (2019) Vol. 38, Iss. 18, pp. 5401-5418
Open Access | Times Cited: 10
Binding of cationic Cm-E2O-Cm gemini surfactants with human serum albumin and the role of β-cyclodextrin
Mohd. Akram, Farah Ansari, Faizan Abul Qais, et al.
Journal of Molecular Liquids (2020) Vol. 312, pp. 113365-113365
Closed Access | Times Cited: 10
Binding of anionic Pt(ii) complexes in a dedicated organic matrix: towards new binary crystalline composites
Emilia Kuźniak, Dorota Glosz, Grzegorz Niedzielski, et al.
Dalton Transactions (2020) Vol. 50, Iss. 1, pp. 170-185
Closed Access | Times Cited: 10
Phenolics from Nigella sativa L. straw: Characterization and insecticidal activity against Agrotis ipsilon (Hüfnagel)
Amr Farouk, Huda H. Elbehery, Hanaa Embaby, et al.
Heliyon (2023) Vol. 9, Iss. 12, pp. e22995-e22995
Open Access | Times Cited: 3
A simple and sensitive thiazole-based colorimetric chemosensor for detection of CN−, AcO− and Cu2+ ions
Masoumeh Kianfar, Asadollah Mohammadi
Journal of the Iranian Chemical Society (2020) Vol. 17, Iss. 6, pp. 1429-1438
Closed Access | Times Cited: 8
Investigating novel thiazolyl-indazole derivatives as scaffolds for SARS-CoV-2 MPro inhibitors
Justin Airas, Catherine A. Bayas, Abdellah N’Ait Ousidi, et al.
European Journal of Medicinal Chemistry Reports (2022) Vol. 4, pp. 100034-100034
Open Access | Times Cited: 5
In Silico Design of Cylindrophanes: The Role of Functional Groups in a Fluoride Selective Host
Ina Østrøm, Alexandre O. Ortolan, Giovanni F. Caramori, et al.
ChemPhysChem (2020) Vol. 21, Iss. 17, pp. 1989-2005
Closed Access | Times Cited: 7
Exploring the structure–property schemes in anion–π systems of d-block metalates
Emilia Kuźniak, Jędrzej Kobylarczyk, Katarzyna Jędrzejowska, et al.
Dalton Transactions (2021) Vol. 50, Iss. 32, pp. 10999-11015
Closed Access | Times Cited: 7
A Co8 metallacycle stabilized by double anion–π interactions
Dimitris I. Alexandropoulos, Brian S. Dolinar, Haomiao Xie, et al.
Chemical Communications (2019) Vol. 55, Iss. 82, pp. 12356-12359
Closed Access | Times Cited: 6
Magnesium-Based Oxyfluoride Superatoms: Design, Structure, and Electronic Properties
Celina Sikorska
Journal of Chemical Information and Modeling (2019) Vol. 59, Iss. 5, pp. 2175-2189
Closed Access | Times Cited: 5
Molecular modeling of a series of dehydroquinate dehydratase type II inhibitors of Mycobacterium tuberculosis and design of new binders
Paulo Henrique de Santana Miranda, Estela Mariana Guimarães Lourenço, Alexander M. S. Morais, et al.
Molecular Diversity (2019) Vol. 25, Iss. 1, pp. 1-12
Closed Access | Times Cited: 4
The sequence-dependent morphology of self-assembly peptides after binding with organophosphorus nerve agent VX
Xiangmin Lei, Dingwei Gan, Jianan Chen, et al.
Nano Research (2024) Vol. 17, Iss. 11, pp. 9834-9844
Closed Access
Quantitative analysis of the bioenergetics of Mycobacterium tuberculosis along with Glyoxylate cycle as a drug target under inhibition of enzymes using Petri net
Sakshi Gupta, Sunita Kumawat, Zeeshan Fatima, et al.
Computational Biology and Chemistry (2023) Vol. 104, pp. 107828-107828
Closed Access | Times Cited: 1
An Outline of the Latest Crystallographic Studies on Inhibitor-Enzyme Complexes for the Design and Development of New Therapeutics against Tuberculosis
Matteo Mori, Stefania Villa, Samuele Ciceri, et al.
Molecules (2021) Vol. 26, Iss. 23, pp. 7082-7082
Open Access | Times Cited: 3
Investigating Novel Thiazolyl-Indazole Derivatives as Scaffolds for SARS-CoV-2 MPro Inhibitors
Justin Airas, Catherine A. Bayas, Abdellah N’Ait Ousidi, et al.
(2021)
Closed Access
Investigating Novel Thiazolyl-Indazole Derivatives as Scaffolds for SARS-Cov-2 MPro Inhibitors
Justin Airas, Catherine A. Bayas, Abellah N'Ait Ousidi, et al.
(2021)
Closed Access
Page 1 - Next Page

Scroll to top