Cited In for PMID: 23103500

Year	Number of Results
2012	1
2013	4
2014	4
2015	2
2016	7
2017	5
2018	6
2019	4
2020	3
2021	2
2022	1
2023	1
2024	0

1

High-throughput screening of drug-binding dynamics to HERG improves early drug safety assessment.

Di Veroli GY, Davies MR, Zhang H, Abi-Gerges N, Boyett MR. Di Veroli GY, et al. Am J Physiol Heart Circ Physiol. 2013 Jan 1;304(1):H104-17. doi: 10.1152/ajpheart.00511.2012. Epub 2012 Oct 26. Am J Physiol Heart Circ Physiol. 2013. PMID: 23103500 Free article.

2

Importance of modelling hERG binding in predicting drug-induced action potential prolongations for drug safety assessment.

Farm HJ, Clerx M, Cooper F, Polonchuk L, Wang K, Gavaghan DJ, Lei CL. Farm HJ, et al. Front Pharmacol. 2023 Mar 20;14:1110555. doi: 10.3389/fphar.2023.1110555. eCollection 2023. Front Pharmacol. 2023. PMID: 37021055 Free PMC article.

3

Ion channel model reduction using manifold boundaries.

Whittaker DG, Wang J, Shuttleworth JG, Venkateshappa R, Kemp JM, Claydon TW, Mirams GR. Whittaker DG, et al. J R Soc Interface. 2022 Aug;19(193):20220193. doi: 10.1098/rsif.2022.0193. Epub 2022 Aug 10. J R Soc Interface. 2022. PMID: 35946166 Free PMC article.

4

Characterization of Compound-Specific, Concentration-Independent Biophysical Properties of Sodium Channel Inhibitor Mechanism of Action Using Automated Patch-Clamp Electrophysiology.

Pesti K, Földi MC, Zboray K, Toth AV, Lukacs P, Mike A. Pesti K, et al. Front Pharmacol. 2021 Aug 23;12:738460. doi: 10.3389/fphar.2021.738460. eCollection 2021. Front Pharmacol. 2021. PMID: 34497526 Free PMC article.

5

Electrophysiological characterization of the hERG R56Q LQTS variant and targeted rescue by the activator RPR260243.

Kemp JM, Whittaker DG, Venkateshappa R, Pang Z, Johal R, Sergeev V, Tibbits GF, Mirams GR, Claydon TW. Kemp JM, et al. J Gen Physiol. 2021 Oct 4;153(10):e202112923. doi: 10.1085/jgp.202112923. Epub 2021 Aug 16. J Gen Physiol. 2021. PMID: 34398210 Free PMC article.

6

Assessing hERG1 Blockade from Bayesian Machine-Learning-Optimized Site Identification by Ligand Competitive Saturation Simulations.

Mousaei M, Kudaibergenova M, MacKerell AD Jr, Noskov S. Mousaei M, et al. J Chem Inf Model. 2020 Dec 28;60(12):6489-6501. doi: 10.1021/acs.jcim.0c01065. Epub 2020 Nov 16. J Chem Inf Model. 2020. PMID: 33196188 Free PMC article.

7

Current status and future directions of high-throughput ADME screening in drug discovery.

Shou WZ. Shou WZ. J Pharm Anal. 2020 Jun;10(3):201-208. doi: 10.1016/j.jpha.2020.05.004. Epub 2020 May 23. J Pharm Anal. 2020. PMID: 32612866 Free PMC article. Review.

8

Considering discrepancy when calibrating a mechanistic electrophysiology model.

Lei CL, Ghosh S, Whittaker DG, Aboelkassem Y, Beattie KA, Cantwell CD, Delhaas T, Houston C, Novaes GM, Panfilov AV, Pathmanathan P, Riabiz M, Dos Santos RW, Walmsley J, Worden K, Mirams GR, Wilkinson RD. Lei CL, et al. Philos Trans A Math Phys Eng Sci. 2020 Jun 12;378(2173):20190349. doi: 10.1098/rsta.2019.0349. Epub 2020 May 25. Philos Trans A Math Phys Eng Sci. 2020. PMID: 32448065 Free PMC article.

9

Rapid Characterization of hERG Channel Kinetics II: Temperature Dependence.

Lei CL, Clerx M, Beattie KA, Melgari D, Hancox JC, Gavaghan DJ, Polonchuk L, Wang K, Mirams GR. Lei CL, et al. Biophys J. 2019 Dec 17;117(12):2455-2470. doi: 10.1016/j.bpj.2019.07.030. Epub 2019 Jul 25. Biophys J. 2019. PMID: 31451180 Free PMC article.

10

The Pore-Lipid Interface: Role of Amino-Acid Determinants of Lipophilic Access by Ivabradine to the hERG1 Pore Domain.

Perissinotti L, Guo J, Kudaibergenova M, Lees-Miller J, Ol'khovich M, Sharapova A, Perlovich GL, Muruve DA, Gerull B, Noskov SY, Duff HJ. Perissinotti L, et al. Mol Pharmacol. 2019 Aug;96(2):259-271. doi: 10.1124/mol.118.115642. Epub 2019 Jun 10. Mol Pharmacol. 2019. PMID: 31182542 Free PMC article.

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