Bastug T - Search Results

1

Mechanism and energetics of ligand release in the aspartate transporter GltPh.

Heinzelmann G, Bastug T, Kuyucak S. Heinzelmann G, et al. Among authors: bastug t. J Phys Chem B. 2013 May 9;117(18):5486-96. doi: 10.1021/jp4010423. Epub 2013 May 1. J Phys Chem B. 2013. PMID: 23590433

2

Binding of organic cations to gramicidin A channel studied with AutoDock and molecular dynamics simulations.

Patra SM, Baştug T, Kuyucak S. Patra SM, et al. Among authors: bastug t. J Phys Chem B. 2007 Sep 27;111(38):11303-11. doi: 10.1021/jp074228l. Epub 2007 Sep 5. J Phys Chem B. 2007. PMID: 17784747

3

Comparative study of the energetics of ion permeation in Kv1.2 and KcsA potassium channels.

Baştuğ T, Kuyucak S. Baştuğ T, et al. Biophys J. 2011 Feb 2;100(3):629-636. doi: 10.1016/j.bpj.2010.12.3718. Biophys J. 2011. PMID: 21281577 Free PMC article.

4

Free energy simulations of ligand binding to the aspartate transporter Glt(Ph).

Heinzelmann G, Baştuğ T, Kuyucak S. Heinzelmann G, et al. Among authors: bastug t. Biophys J. 2011 Nov 16;101(10):2380-8. doi: 10.1016/j.bpj.2011.10.010. Epub 2011 Nov 15. Biophys J. 2011. PMID: 22098736 Free PMC article.

5

Position of the third Na+ site in the aspartate transporter GltPh and the human glutamate transporter, EAAT1.

Bastug T, Heinzelmann G, Kuyucak S, Salim M, Vandenberg RJ, Ryan RM. Bastug T, et al. PLoS One. 2012;7(3):e33058. doi: 10.1371/journal.pone.0033058. Epub 2012 Mar 13. PLoS One. 2012. PMID: 22427946 Free PMC article.

6

Test of molecular dynamics force fields in gramicidin A.

Bastug T, Kuyucak S. Bastug T, et al. Eur Biophys J. 2005 Jul;34(5):377-82. doi: 10.1007/s00249-005-0463-2. Epub 2005 Feb 12. Eur Biophys J. 2005. PMID: 15711809

7

Role of protein flexibility in ion permeation: a case study in gramicidin A.

Baştuğ T, Gray-Weale A, Patra SM, Kuyucak S. Baştuğ T, et al. Biophys J. 2006 Apr 1;90(7):2285-96. doi: 10.1529/biophysj.105.073205. Epub 2006 Jan 13. Biophys J. 2006. PMID: 16415054 Free PMC article.

8

Energetics of ion permeation, rejection, binding, and block in gramicidin A from free energy simulations.

Baştuğ T, Kuyucak S. Baştuğ T, et al. Biophys J. 2006 Jun 1;90(11):3941-50. doi: 10.1529/biophysj.105.074633. Epub 2006 Mar 13. Biophys J. 2006. PMID: 16533834 Free PMC article.

9

Molecular dynamics simulations of gramicidin A in a lipid bilayer: from structure-function relations to force fields.

Baştuğ T, Patra SM, Kuyucak S. Baştuğ T, et al. Chem Phys Lipids. 2006 Jun;141(1-2):197-204. doi: 10.1016/j.chemphyslip.2006.02.012. Epub 2006 Mar 20. Chem Phys Lipids. 2006. PMID: 16600199

10

Free energy simulations of single and double ion occupancy in gramicidin A.

Baştuğ T, Kuyucak S. Baştuğ T, et al. J Chem Phys. 2007 Mar 14;126(10):105103. doi: 10.1063/1.2710267. J Chem Phys. 2007. PMID: 17362089

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

28 results

Search Page

Filters