Beckstein O - Search Results

1

Evidence that specific interactions play a role in the cholesterol sensitivity of G protein-coupled receptors.

Geiger J, Sexton R, Al-Sahouri Z, Lee MY, Chun E, Harikumar KG, Miller LJ, Beckstein O, Liu W. Geiger J, et al. Among authors: beckstein o. Biochim Biophys Acta Biomembr. 2021 Sep 1;1863(9):183557. doi: 10.1016/j.bbamem.2021.183557. Epub 2021 Jan 11. Biochim Biophys Acta Biomembr. 2021. PMID: 33444621 Free PMC article.

2

Path Similarity Analysis: A Method for Quantifying Macromolecular Pathways.

Seyler SL, Kumar A, Thorpe MF, Beckstein O. Seyler SL, et al. Among authors: beckstein o. PLoS Comput Biol. 2015 Oct 21;11(10):e1004568. doi: 10.1371/journal.pcbi.1004568. eCollection 2015 Oct. PLoS Comput Biol. 2015. PMID: 26488417 Free PMC article.

3

Crystal structures reveal the molecular basis of ion translocation in sodium/proton antiporters.

Coincon M, Uzdavinys P, Nji E, Dotson DL, Winkelmann I, Abdul-Hussein S, Cameron AD, Beckstein O, Drew D. Coincon M, et al. Among authors: beckstein o. Nat Struct Mol Biol. 2016 Mar;23(3):248-55. doi: 10.1038/nsmb.3164. Epub 2016 Feb 1. Nat Struct Mol Biol. 2016. PMID: 26828964 Free article.

4

Prediction of hydration free energies for the SAMPL4 diverse set of compounds using molecular dynamics simulations with the OPLS-AA force field.

Beckstein O, Fourrier A, Iorga BI. Beckstein O, et al. J Comput Aided Mol Des. 2014 Mar;28(3):265-76. doi: 10.1007/s10822-014-9727-1. Epub 2014 Feb 21. J Comput Aided Mol Des. 2014. PMID: 24557853

5

Crystal structure of the sodium-proton antiporter NhaA dimer and new mechanistic insights.

Lee C, Yashiro S, Dotson DL, Uzdavinys P, Iwata S, Sansom MS, von Ballmoos C, Beckstein O, Drew D, Cameron AD. Lee C, et al. Among authors: beckstein o. J Gen Physiol. 2014 Dec;144(6):529-44. doi: 10.1085/jgp.201411219. J Gen Physiol. 2014. PMID: 25422503 Free PMC article.

6

Understanding thermosensitive transient receptor potential channels as versatile polymodal cellular sensors.

Hilton JK, Rath P, Helsell CV, Beckstein O, Van Horn WD. Hilton JK, et al. Among authors: beckstein o. Biochemistry. 2015 Apr 21;54(15):2401-13. doi: 10.1021/acs.biochem.5b00071. Epub 2015 Apr 3. Biochemistry. 2015. PMID: 25812016 Review.

7

Prediction of octanol-water partition coefficients for the SAMPL6-[Formula: see text] molecules using molecular dynamics simulations with OPLS-AA, AMBER and CHARMM force fields.

Fan S, Iorga BI, Beckstein O. Fan S, et al. Among authors: beckstein o. J Comput Aided Mol Des. 2020 May;34(5):543-560. doi: 10.1007/s10822-019-00267-z. Epub 2020 Jan 20. J Comput Aided Mol Des. 2020. PMID: 31960254 Free PMC article.

8

Precise force-field-based calculations of octanol-water partition coefficients for the SAMPL7 molecules.

Fan S, Nedev H, Vijayan R, Iorga BI, Beckstein O. Fan S, et al. Among authors: beckstein o. J Comput Aided Mol Des. 2021 Jul;35(7):853-870. doi: 10.1007/s10822-021-00407-4. Epub 2021 Jul 7. J Comput Aided Mol Des. 2021. PMID: 34232435 Free PMC article.

9

Zinc binding alters the conformational dynamics and drives the transport cycle of the cation diffusion facilitator YiiP.

Lopez-Redondo M, Fan S, Koide A, Koide S, Beckstein O, Stokes DL. Lopez-Redondo M, et al. Among authors: beckstein o. J Gen Physiol. 2021 Aug 2;153(8):e202112873. doi: 10.1085/jgp.202112873. Epub 2021 Jul 13. J Gen Physiol. 2021. PMID: 34254979 Free PMC article.

10

General principles of secondary active transporter function.

Beckstein O, Naughton F. Beckstein O, et al. Biophys Rev (Melville). 2022 Mar;3(1):011307. doi: 10.1063/5.0047967. Epub 2022 Mar 29. Biophys Rev (Melville). 2022. PMID: 35434715 Free PMC article. Review.

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