Biggin PC - Search Results

1

Computational Investigation of Voltage-Gated Sodium Channel β3 Subunit Dynamics.

Glass WG, Duncan AL, Biggin PC. Glass WG, et al. Among authors: biggin pc. Front Mol Biosci. 2020 Mar 18;7:40. doi: 10.3389/fmolb.2020.00040. eCollection 2020. Front Mol Biosci. 2020. PMID: 32266288 Free PMC article.

2

Coarse-Grained Molecular Dynamics Simulations of Membrane Proteins: A Practical Guide.

Glass WG, Essex JW, Fraternali F, Gebbie-Rayet J, Marzuoli I, Samways ML, Biggin PC, Khalid S. Glass WG, et al. Among authors: biggin pc. Methods Mol Biol. 2021;2302:253-273. doi: 10.1007/978-1-0716-1394-8_14. Methods Mol Biol. 2021. PMID: 33877632

3

Spliced isoforms of the cardiac Nav1.5 channel modify channel activation by distinct structural mechanisms.

Mancino AS, Glass WG, Yan Y, Biggin PC, Bowie D. Mancino AS, et al. Among authors: biggin pc. J Gen Physiol. 2022 May 2;154(5):e202112906. doi: 10.1085/jgp.202112906. Epub 2022 Mar 17. J Gen Physiol. 2022. PMID: 35297947 Free PMC article.

4

Potassium and sodium ions in a potassium channel studied by molecular dynamics simulations.

Biggin PC, Smith GR, Shrivastava I, Choe S, Sansom MS. Biggin PC, et al. Biochim Biophys Acta. 2001 Feb 9;1510(1-2):1-9. doi: 10.1016/s0005-2736(00)00345-x. Biochim Biophys Acta. 2001. PMID: 11342142 Free article.

5

Molecular dynamics simulations of membrane proteins.

Biggin PC, Bond PJ. Biggin PC, et al. Methods Mol Biol. 2008;443:147-60. doi: 10.1007/978-1-59745-177-2_8. Methods Mol Biol. 2008. PMID: 18446286

6

A Numbering System for MFS Transporter Proteins.

Lee J, Sands ZA, Biggin PC. Lee J, et al. Among authors: biggin pc. Front Mol Biosci. 2016 Jun 2;3:21. doi: 10.3389/fmolb.2016.00021. eCollection 2016. Front Mol Biosci. 2016. PMID: 27314000 Free PMC article.

7

Insights into channel dysfunction from modelling and molecular dynamics simulations.

Musgaard M, Paramo T, Domicevica L, Andersen OJ, Biggin PC. Musgaard M, et al. Among authors: biggin pc. Neuropharmacology. 2018 Apr;132:20-30. doi: 10.1016/j.neuropharm.2017.06.030. Epub 2017 Jun 29. Neuropharmacology. 2018. PMID: 28669899 Free article. Review.

8

Multiscale molecular dynamics simulations of lipid interactions with P-glycoprotein in a complex membrane.

Domicevica L, Koldsø H, Biggin PC. Domicevica L, et al. Among authors: biggin pc. J Mol Graph Model. 2017 Oct;77:250-258. doi: 10.1016/j.jmgm.2017.09.002. Epub 2017 Sep 2. J Mol Graph Model. 2017. PMID: 28903085

9

GPCRs: What Can We Learn from Molecular Dynamics Simulations?

Velgy N, Hedger G, Biggin PC. Velgy N, et al. Among authors: biggin pc. Methods Mol Biol. 2018;1705:133-158. doi: 10.1007/978-1-4939-7465-8_6. Methods Mol Biol. 2018. PMID: 29188561

10

Multiscale molecular dynamics simulations of lipid interactions with P-glycoprotein in a complex membrane.

Domicevica L, Koldsø H, Biggin PC. Domicevica L, et al. Among authors: biggin pc. J Mol Graph Model. 2018 Mar;80:147-156. doi: 10.1016/j.jmgm.2017.12.022. Epub 2017 Dec 30. J Mol Graph Model. 2018. PMID: 29353693

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

165 results

Search Page

Filters