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:

Insights into the function of opioid receptors from molecular dynamics simulations of available crystal structures
Kristen A. Marino, Yi Shang, Marta Filizola
British Journal of Pharmacology (2017) Vol. 175, Iss. 14, pp. 2834-2845
Open Access | Times Cited: 36

Showing 1-25 of 36 citing articles:

Molecular dynamics of fentanyl bound to μ-opioid receptor
Piotr F. J. Lipiński, Małgorzata Jarończyk, Ján Cz. Dobrowolski, et al.
Journal of Molecular Modeling (2019) Vol. 25, Iss. 5
Open Access | Times Cited: 60
Dynamic and Kinetic Elements of µ-Opioid Receptor Functional Selectivity
Abhijeet Kapoor, Gerard Martínez-Rosell, Davide Provasi, et al.
Scientific Reports (2017) Vol. 7, Iss. 1
Open Access | Times Cited: 49
Computer simulations of protein–membrane systems
Jennifer Loschwitz, Olujide O. Olubiyi, Jochen S. Hub, et al.
Progress in molecular biology and translational science (2020), pp. 273-403
Open Access | Times Cited: 41
Recent Insights from Molecular Dynamics Simulations for G Protein-Coupled Receptor Drug Discovery
Ye Zou, John Ewalt, Ho Leung Ng
International Journal of Molecular Sciences (2019) Vol. 20, Iss. 17, pp. 4237-4237
Open Access | Times Cited: 40
Hurdles in Basic Science Translation
Christina J. Perry, Andrew J. Lawrence
Frontiers in Pharmacology (2017) Vol. 8
Open Access | Times Cited: 32
Photolysis and photo-induced toxicity of pyraclostrobin to Vibrio fischeri: Pathway and toxic mechanism
Lingyun Fan, Ying Huang, Tao Huang, et al.
Aquatic Toxicology (2020) Vol. 220, pp. 105417-105417
Closed Access | Times Cited: 24
Relationship between photolysis mechanism and photo-enhanced toxicity to Vibrio Fischeri for neonicotinoids with cyano-amidine and nitroguanidine structures
Lingyun Fan, Xujia Zhang, Jia Wang, et al.
Aquatic Toxicology (2023) Vol. 257, pp. 106443-106443
Closed Access | Times Cited: 8
Three-Dimensional Structural Insights Have Revealed the Distinct Binding Interactions of Agonists, Partial Agonists, and Antagonists with the µ Opioid Receptor
Zoe Li, Jie Liu, Fan Dong, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 8, pp. 7042-7042
Open Access | Times Cited: 8
Highly Potent and Selective New Diphenethylamines Interacting with the κ-Opioid Receptor: Synthesis, Pharmacology, and Structure–Activity Relationships
Filippo Erli, Elena Guerrieri, Tanila Ben Haddou, et al.
Journal of Medicinal Chemistry (2017) Vol. 60, Iss. 17, pp. 7579-7590
Open Access | Times Cited: 27
Probing the cooperative mechanism of the μ–δ opioid receptor heterodimer by multiscale simulation
Longrong Wang, Yuan Yuan, Xin Chen, et al.
Physical Chemistry Chemical Physics (2018) Vol. 20, Iss. 47, pp. 29969-29982
Closed Access | Times Cited: 25
Fundamentals of the Dynorphins/Kappa Opioid Receptor System: From Distribution to Signaling and Function
Catherine M. Cahill, Hugo A. Tejeda, Mariana Spetea, et al.
Handbook of experimental pharmacology (2021), pp. 3-21
Open Access | Times Cited: 17
Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug Discovery
Alexander Heifetz, Michelle Southey, Iñaki Morao, et al.
Methods in molecular biology (2017), pp. 375-394
Closed Access | Times Cited: 21
Mechanistic Understanding of Peptide Analogues, DALDA, [Dmt1]DALDA, and KGOP01, Binding to the Mu Opioid Receptor
Maria Dumitrascuta, Marcel Bermúdez, Steven Ballet, et al.
Molecules (2020) Vol. 25, Iss. 9, pp. 2087-2087
Open Access | Times Cited: 17
N-Phenethyl Substitution in 14-Methoxy-N-methylmorphinan-6-ones Turns Selective µ Opioid Receptor Ligands into Dual µ/δ Opioid Receptor Agonists
Maria Dumitrascuta, Marcel Bermúdez, Tanila Ben Haddou, et al.
Scientific Reports (2020) Vol. 10, Iss. 1
Open Access | Times Cited: 16
Repurposing of a Nucleoside Scaffold from Adenosine Receptor Agonists to Opioid Receptor Antagonists
Dilip K. Tosh, Antonella Ciancetta, Philip Z. Mannes, et al.
ACS Omega (2018) Vol. 3, Iss. 10, pp. 12658-12678
Open Access | Times Cited: 16
Use multiscale simulation to explore the effects of the homodimerizations between different conformation states on the activation and allosteric pathway for the μ-opioid receptor
Xi Zhang, Yuan Yuan, Longrong Wang, et al.
Physical Chemistry Chemical Physics (2018) Vol. 20, Iss. 19, pp. 13485-13496
Closed Access | Times Cited: 15
Understanding and predicting ligand efficacy in the mu-opioid receptor through quantitative dynamical analysis of complex structures
Gabriel Tiago Galdino, Olivier Mailhot, Rafaël Najmanovich
bioRxiv (Cold Spring Harbor Laboratory) (2024)
Open Access | Times Cited: 1
MDFit: Automated molecular simulations workflow enables high throughput assessment of ligands-protein dynamics
Alexander C. Brueckner, Benjamin Shields, Palani Kirubakaran, et al.
(2024)
Open Access | Times Cited: 1
MDFit: automated molecular simulations workflow enables high throughput assessment of ligands-protein dynamics
Alexander C. Brueckner, Benjamin Shields, Palani Kirubakaran, et al.
Journal of Computer-Aided Molecular Design (2024) Vol. 38, Iss. 1
Closed Access | Times Cited: 1
Molecular Dynamics Methodologies for Probing Cannabinoid Ligand/Receptor Interaction
Diane L. Lynch, Dow P. Hurst, Derek M. Shore, et al.
Methods in enzymology on CD-ROM/Methods in enzymology (2017), pp. 449-490
Open Access | Times Cited: 11
Insights from Molecular Dynamics Simulations for GPCR Drug Discovery
Ye Zou, John Ewalt, Ho Leung Ng
(2019)
Open Access | Times Cited: 7
Exploring the Putative Mechanism of Allosteric Modulations By Mixed-Action Kappa/Mu Opioid Receptor Bitopic Modulators
Huiqun Wang, Danni Cao, James C. Gillespie, et al.
Future Medicinal Chemistry (2021) Vol. 13, Iss. 6, pp. 551-573
Open Access | Times Cited: 6
Universal Properties and Specificities of the β2-Adrenergic Receptor-Gs Protein Complex Activation Mechanism Revealed by All-Atom Molecular Dynamics Simulations
Argha Mitra, Arijit Sarkar, Attila Borics
International Journal of Molecular Sciences (2021) Vol. 22, Iss. 19, pp. 10423-10423
Open Access | Times Cited: 6
Synergy and anti‐cooperativity in allostery: Molecular dynamics study of WT and oncogenic KRAS‐RGL1
Aysima Hacisuleyman, Burak Erman
Proteins Structure Function and Bioinformatics (2023) Vol. 92, Iss. 5, pp. 665-678
Open Access | Times Cited: 2
Recent Molecular Insights into Agonist-specific Binding to the Mu-Opioid Receptor
Ferenc Zádor, Kornél Király, Nariman Essmat, et al.
Frontiers in Molecular Biosciences (2022) Vol. 9
Open Access | Times Cited: 4
Page 1 - Next Page

Scroll to top