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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:

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

Showing 16 citing articles:

Computational Analysis of CC2D1A Missense Mutations: Insight into Protein Structure and Interaction Dynamics
Anwar Abuelrub, İsmail Erol, Nurdeniz Nalbant Bingol, et al.
ACS Chemical Neuroscience (2025)
Open Access
The First Negative Allosteric Modulator for Dopamine D2and D3Receptors, SB269652 May Lead to a New Generation of Antipsychotic Drugs
Mario Rossi, Irene Fasciani, Francesco Marampon, et al.
Molecular Pharmacology (2017) Vol. 91, Iss. 6, pp. 586-594
Open Access | Times Cited: 33
A Complete Assessment of Dopamine Receptor- Ligand Interactions through Computational Methods
Beatriz Bueschbell, Carlos A.V. Barreto, António J. Preto, et al.
Molecules (2019) Vol. 24, Iss. 7, pp. 1196-1196
Open Access | Times Cited: 31
Canonical and Non-Canonical Antipsychotics’ Dopamine-Related Mechanisms of Present and Next Generation Molecules: A Systematic Review on Translational Highlights for Treatment Response and Treatment-Resistant Schizophrenia
Andrea de Bartolomeis, Mariateresa Ciccarelli, Giuseppe De Simone, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 6, pp. 5945-5945
Open Access | Times Cited: 7
The effects of pollen, propolis, and caffeic acid phenethyl ester on tyrosine hydroxylase activity and total RNA levels in hypertensive rats caused by nitric oxide synthase inhibition: experimental, docking and molecular dynamic studies
Ramin Ekhteiari Salmas, Serdar Durdağı, Mehmet Fuat Gülhan, et al.
Journal of Biomolecular Structure and Dynamics (2017) Vol. 36, Iss. 3, pp. 609-620
Closed Access | Times Cited: 24
Analysis of the Glutamate Agonist LY404,039 Binding to Nonstatic Dopamine Receptor D2 Dimer Structures and Consensus Docking
Ramin Ekhteiari Salmas, Philip Seeman, Busecan Aksoydan, et al.
ACS Chemical Neuroscience (2017) Vol. 8, Iss. 6, pp. 1404-1415
Open Access | Times Cited: 21
Biochemical changes induced by grape seed extract and low level laser therapy administration during intraoral wound healing in rat liver: an experimental and in silico study
Mehmet Erman Erdemli, Ramin Ekhteiari Salmas, Serdar Durdağı, et al.
Journal of Biomolecular Structure and Dynamics (2017) Vol. 36, Iss. 4, pp. 993-1008
Closed Access | Times Cited: 19
Recognition dynamics of dopamine to human Monoamine oxidase B: role of Leu171/Gln206 and conserved water molecules in the active site cavity
Subrata Dasgupta, Soumita Mukherjee, Bishnu P. Mukhopadhyay, et al.
Journal of Biomolecular Structure and Dynamics (2017) Vol. 36, Iss. 6, pp. 1439-1462
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
Discovery of Potent Neuraminidase Inhibitors Using a Combination of Pharmacophore-Based Virtual Screening and Molecular Simulation Approach
Rohini Karunakaran, V. Shanthi
Applied Biochemistry and Biotechnology (2017) Vol. 184, Iss. 4, pp. 1421-1440
Closed Access | Times Cited: 15
The signaling pathway of dopamine D2 receptor (D2R) activation using normal mode analysis (NMA) and the construction of pharmacophore models for D2R ligands
Ramin Ekhteiari Salmas, Matthias Stein, Mine Yurtsever, et al.
Journal of Biomolecular Structure and Dynamics (2016) Vol. 35, Iss. 9, pp. 2040-2048
Open Access | Times Cited: 14
A QM protein–ligand investigation of antipsychotic drugs with the dopamine D2 Receptor (D2R)
Ramin Ekhteiari Salmas, Yusuf Serhat İş, Serdar Durdağı, et al.
Journal of Biomolecular Structure and Dynamics (2017) Vol. 36, Iss. 10, pp. 2668-2677
Open Access | Times Cited: 11
Molecular dynamics simulation of biased agonists at the dopamine D2 receptor suggests the mechanism of receptor functional selectivity
David E. Montgomery, A. J. R. Campbell, H. Sullivan, et al.
Journal of Biomolecular Structure and Dynamics (2018) Vol. 37, Iss. 12, pp. 3206-3225
Closed Access | Times Cited: 10
Efficiency of Homology Modeling Assisted Molecular Docking in G-protein Coupled Receptors
Shome S. Bhunia, Anil K. Saxena
Current Topics in Medicinal Chemistry (2020) Vol. 21, Iss. 4, pp. 269-294
Closed Access | Times Cited: 9
A Complete Assessment of Dopamine Receptor-Ligand Interactions through Computational Methods
Beatriz Bueschbell, Carlos A.V. Barreto, António J. Preto, et al.
(2019)
Open Access | Times Cited: 8
Molecular Mechanism and Dynamics of S-Deoxyephedrine Moving through Molecular Channels within D3R
Ai Jing Li, Wei Xie, Ming Wang, et al.
ACS Omega (2017) Vol. 2, Iss. 12, pp. 8896-8910
Open Access | Times Cited: 3
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