Piana S - Search Results

1

Atomic-level description of ubiquitin folding.

Piana S, Lindorff-Larsen K, Shaw DE. Piana S, et al. Proc Natl Acad Sci U S A. 2013 Apr 9;110(15):5915-20. doi: 10.1073/pnas.1218321110. Epub 2013 Mar 15. Proc Natl Acad Sci U S A. 2013. PMID: 23503848 Free PMC article.

2

Atomistic description of the folding of a dimeric protein.

Piana S, Lindorff-Larsen K, Shaw DE. Piana S, et al. J Phys Chem B. 2013 Oct 24;117(42):12935-42. doi: 10.1021/jp4020993. Epub 2013 Aug 15. J Phys Chem B. 2013. PMID: 23882999 Free article.

3

Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations.

Piana S, Klepeis JL, Shaw DE. Piana S, et al. Curr Opin Struct Biol. 2014 Feb;24:98-105. doi: 10.1016/j.sbi.2013.12.006. Epub 2014 Jan 24. Curr Opin Struct Biol. 2014. PMID: 24463371 Free article. Review.

4

Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations.

Sborgi L, Verma A, Piana S, Lindorff-Larsen K, Cerminara M, Santiveri CM, Shaw DE, de Alba E, Muñoz V. Sborgi L, et al. Among authors: piana s. J Am Chem Soc. 2015 May 27;137(20):6506-16. doi: 10.1021/jacs.5b02324. Epub 2015 May 12. J Am Chem Soc. 2015. PMID: 25924808 Free PMC article.

5

Identifying localized changes in large systems: Change-point detection for biomolecular simulations.

Fan Z, Dror RO, Mildorf TJ, Piana S, Shaw DE. Fan Z, et al. Among authors: piana s. Proc Natl Acad Sci U S A. 2015 Jun 16;112(24):7454-9. doi: 10.1073/pnas.1415846112. Epub 2015 May 29. Proc Natl Acad Sci U S A. 2015. PMID: 26025225 Free PMC article.

6

Assessment of the utility of contact-based restraints in accelerating the prediction of protein structure using molecular dynamics simulations.

Raval A, Piana S, Eastwood MP, Shaw DE. Raval A, et al. Among authors: piana s. Protein Sci. 2016 Jan;25(1):19-29. doi: 10.1002/pro.2770. Epub 2015 Aug 30. Protein Sci. 2016. PMID: 26266489 Free PMC article.

7

Picosecond to Millisecond Structural Dynamics in Human Ubiquitin.

Lindorff-Larsen K, Maragakis P, Piana S, Shaw DE. Lindorff-Larsen K, et al. Among authors: piana s. J Phys Chem B. 2016 Aug 25;120(33):8313-20. doi: 10.1021/acs.jpcb.6b02024. Epub 2016 May 9. J Phys Chem B. 2016. PMID: 27082121 Free article.

8

RNA force field with accuracy comparable to state-of-the-art protein force fields.

Tan D, Piana S, Dirks RM, Shaw DE. Tan D, et al. Among authors: piana s. Proc Natl Acad Sci U S A. 2018 Feb 13;115(7):E1346-E1355. doi: 10.1073/pnas.1713027115. Epub 2018 Jan 29. Proc Natl Acad Sci U S A. 2018. PMID: 29378935 Free PMC article.

9

Developing a molecular dynamics force field for both folded and disordered protein states.

Robustelli P, Piana S, Shaw DE. Robustelli P, et al. Among authors: piana s. Proc Natl Acad Sci U S A. 2018 May 22;115(21):E4758-E4766. doi: 10.1073/pnas.1800690115. Epub 2018 May 7. Proc Natl Acad Sci U S A. 2018. PMID: 29735687 Free PMC article.

10

Atomic-Level Description of Protein Folding inside the GroEL Cavity.

Piana S, Shaw DE. Piana S, et al. J Phys Chem B. 2018 Dec 13;122(49):11440-11449. doi: 10.1021/acs.jpcb.8b07366. Epub 2018 Oct 19. J Phys Chem B. 2018. PMID: 30277396

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

355 results

Search Page

Filters