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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:

Elucidation of Conformational States, Dynamics, and Mechanism of Binding in Human κ-Opioid Receptor Complexes
Georgios Leonis, Aggelos Avramopoulos, Ramin Ekhteiari Salmas, et al.
Journal of Chemical Information and Modeling (2014) Vol. 54, Iss. 8, pp. 2294-2308
Closed Access | Times Cited: 24

Showing 24 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
Acetylcholinesterase and carbonic anhydrase inhibitory properties of novel urea and sulfamide derivatives incorporating dopaminergic 2-aminotetralin scaffolds
Bünyamin Özgeriş, Süleyman Göksu, Leyla Polat Köse, et al.
Bioorganic & Medicinal Chemistry (2016) Vol. 24, Iss. 10, pp. 2318-2329
Closed Access | Times Cited: 141
Opioid receptors: Structural and mechanistic insights into pharmacology and signaling
Yi Shang, Marta Filizola
European Journal of Pharmacology (2015) Vol. 763, pp. 206-213
Open Access | Times Cited: 83
Endogenous opiates and behavior: 2014
Richard J. Bodnar
Peptides (2015) Vol. 75, pp. 18-70
Closed Access | Times Cited: 79
μ Opioid receptor: novel antagonists and structural modeling
Teresa Kaserer, Aquilino Lantero, Helmut Schmidhammer, et al.
Scientific Reports (2016) Vol. 6, Iss. 1
Open Access | Times Cited: 70
Virtual screening of eighteen million compounds against dengue virus: Combined molecular docking and molecular dynamics simulations study
Shaher Bano Mirza, Ramin Ekhteiari Salmas, M. Qaiser Fatmi, et al.
Journal of Molecular Graphics and Modelling (2016) Vol. 66, pp. 99-107
Closed Access | Times Cited: 55
Synthesis, anticholinesterase activity and molecular modeling study of novel carbamate-substituted thymol/carvacrol derivatives
Belma Zengin Kurt, Işıl Gazioğlu, Aydan Dağ, et al.
Bioorganic & Medicinal Chemistry (2016) Vol. 25, Iss. 4, pp. 1352-1363
Closed Access | Times Cited: 54
Binding Interactions of Dopamine and Apomorphine in D2High and D2Low States of Human Dopamine D2 Receptor Using Computational and Experimental Techniques
Serdar Durdağı, Ramin Ekhteiari Salmas, Matthias Stein, et al.
ACS Chemical Neuroscience (2015) Vol. 7, Iss. 2, pp. 185-195
Closed Access | Times Cited: 49
Evaluation of the Leaf Essential Oil from Artemisia vulgaris and Its Larvicidal and Repellent Activity against Dengue Fever Vector Aedes aegypti—An Experimental and Molecular Docking Investigation
Sundararajan Balasubramani, Gopal Sabapathi, Anil Kumar Moola, et al.
ACS Omega (2018) Vol. 3, Iss. 11, pp. 15657-15665
Open Access | Times Cited: 39
A Comprehensive Computational Study of the Interaction between Human Serum Albumin and Fullerenes
Georgios Leonis, Aggelos Avramopoulos, Konstantinos D. Papavasileiou, et al.
The Journal of Physical Chemistry B (2015) Vol. 119, Iss. 48, pp. 14971-14985
Closed Access | Times Cited: 24
Synthesis and Pharmacological Evaluation of [3H]HS665, a Novel, Highly Selective Radioligand for the Kappa Opioid Receptor
Elena Guerrieri, Jayapal Reddy Mallareddy, Géza Tóth, et al.
ACS Chemical Neuroscience (2014) Vol. 6, Iss. 3, pp. 456-463
Closed Access | Times Cited: 20
In silico modeling of aspalathin and nothofagin against SGLT2
Wei Liu, Huanjie Wang, Fancui Meng
Journal of Theoretical and Computational Chemistry (2015) Vol. 14, Iss. 08, pp. 1550056-1550056
Closed Access | Times Cited: 19
Virtual screening of small molecules databases for discovery of novel PARP-1 inhibitors: combination of in silico and in vitro studies
Ramin Ekhteiari Salmas, Ayhan Ünlü, Muhammet Bektaş, et al.
Journal of Biomolecular Structure and Dynamics (2016) Vol. 35, Iss. 9, pp. 1899-1915
Closed Access | Times Cited: 18
Atomistic molecular dynamics simulations of typical and atypical antipsychotic drugs at the dopamine D2 receptor (D2R) elucidates their inhibition mechanism
Ramin Ekhteiari Salmas, Mine Yurtsever, Serdar Durdağı
Journal of Biomolecular Structure and Dynamics (2016) Vol. 35, Iss. 4, pp. 738-754
Closed Access | Times Cited: 16
Discovery of Klotho peptide antagonists against Wnt3 and Wnt3a target proteins using combination of protein engineering, protein–protein docking, peptide docking and molecular dynamics simulations
Shaher Bano Mirza, Ramin Ekhteiari Salmas, M. Qaiser Fatmi, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry (2016) Vol. 32, Iss. 1, pp. 84-98
Open Access | Times Cited: 13
Compilation of Data and Modelling of Nanoparticle Interactions and Toxicity in the NanoPUZZLES Project
Andrea-Nicole Richarz, Aggelos Avramopoulos, Emilio Benfenati, et al.
Advances in experimental medicine and biology (2017), pp. 303-324
Closed Access | Times Cited: 12
N-[18F]-FluoropropylJDTic for κ-opioid receptor PET imaging: Radiosynthesis, pre-clinical evaluation, and metabolic investigation in comparison with parent JDTic
Sébastien Schmitt, Jérôme Delamare, O. Tirel, et al.
Nuclear Medicine and Biology (2016) Vol. 44, pp. 50-61
Closed Access | Times Cited: 11
Insights into the binding of agonist and antagonist to TAS2R16 receptor: a molecular simulation study
Zhirong Chen, Shifen Dong, Fancui Meng, et al.
Molecular Simulation (2017) Vol. 44, Iss. 4, pp. 322-329
Open Access | Times Cited: 9
Structural determinants of diphenethylamines for interaction with the κ opioid receptor: Synthesis, pharmacology and molecular modeling studies
Elena Guerrieri, Marcel Bermúdez, Gerhard Wolber, et al.
Bioorganic & Medicinal Chemistry Letters (2016) Vol. 26, Iss. 19, pp. 4769-4774
Closed Access | Times Cited: 8
Antinociceptive effect of neo-clerodane diterpenes obtained from Baccharis flabellata
Matías Funes, María Garro, Rodrigo D. Tosso, et al.
Fitoterapia (2018) Vol. 130, pp. 94-99
Open Access | Times Cited: 7
Mutated form (G52E) of inactive diphtheria toxin CRM197: molecular simulations clearly display effect of the mutation to NAD binding
Ramin Ekhteiari Salmas, Mert Mestanoğlu, Ayhan Ünlü, et al.
Journal of Biomolecular Structure and Dynamics (2016) Vol. 34, Iss. 11, pp. 2462-2468
Open Access | Times Cited: 6
Drug-Membrane Interactions in the Renin Angiotensin System
Dimitrios Ntountaniotis, Tahsin F. Kellici, Paraskevi Gkeka, et al.
Series in bioengineering (2019), pp. 339-364
Closed Access | Times Cited: 2
In silico modeling and in vitro activity of vitexin and isovitexin against SGLT2
Yongheng Shi, Fancui Meng, Jiping Liu, et al.
Journal of Theoretical and Computational Chemistry (2019) Vol. 18, Iss. 07, pp. 1950035-1950035
Closed Access | Times Cited: 2
Structural Characterization of KOR Inactive and Active States for 3D Pharmacology and Drug Discovery
Saheem A. Zaidi, Vsevolod Katritch
Handbook of experimental pharmacology (2021), pp. 41-64
Closed Access | Times Cited: 2
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