Robustelli P[au] - Search Results

Year	Number of Results
2005	1
2008	2
2009	2
2010	1
2011	1
2012	3
2013	2
2014	1
2015	1
2018	1
2020	3
2022	1

1

Quantifying the Relationship between Conformational Dynamics and Enzymatic Activity in Ribonuclease HI Homologues.

Martin JA, Robustelli P, Palmer AG 3rd. Martin JA, et al. Among authors: robustelli p. Biochemistry. 2020 Sep 8;59(35):3201-3205. doi: 10.1021/acs.biochem.0c00500. Epub 2020 Aug 24. Biochemistry. 2020. PMID: 32813972 Free PMC article.

2

Mechanism of Coupled Folding-upon-Binding of an Intrinsically Disordered Protein.

Robustelli P, Piana S, Shaw DE. Robustelli P, et al. J Am Chem Soc. 2020 Jun 24;142(25):11092-11101. doi: 10.1021/jacs.0c03217. Epub 2020 Jun 16. J Am Chem Soc. 2020. PMID: 32323533

3

Development of a Force Field for the Simulation of Single-Chain Proteins and Protein-Protein Complexes.

Piana S, Robustelli P, Tan D, Chen S, Shaw DE. Piana S, et al. Among authors: robustelli p. J Chem Theory Comput. 2020 Apr 14;16(4):2494-2507. doi: 10.1021/acs.jctc.9b00251. Epub 2020 Mar 9. J Chem Theory Comput. 2020. PMID: 31914313

4

Molecular Basis of Small-Molecule Binding to α-Synuclein.

Robustelli P, Ibanez-de-Opakua A, Campbell-Bezat C, Giordanetto F, Becker S, Zweckstetter M, Pan AC, Shaw DE. Robustelli P, et al. J Am Chem Soc. 2022 Feb 16;144(6):2501-2510. doi: 10.1021/jacs.1c07591. Epub 2022 Feb 7. J Am Chem Soc. 2022. PMID: 35130691 Free PMC article.

5

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

Robustelli P, Piana S, Shaw DE. Robustelli P, et al. 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.

6

Structure of an intermediate state in protein folding and aggregation.

Neudecker P, Robustelli P, Cavalli A, Walsh P, Lundström P, Zarrine-Afsar A, Sharpe S, Vendruscolo M, Kay LE. Neudecker P, et al. Among authors: robustelli p. Science. 2012 Apr 20;336(6079):362-6. doi: 10.1126/science.1214203. Science. 2012. PMID: 22517863

7

Interpreting protein structural dynamics from NMR chemical shifts.

Robustelli P, Stafford KA, Palmer AG 3rd. Robustelli P, et al. J Am Chem Soc. 2012 Apr 11;134(14):6365-74. doi: 10.1021/ja300265w. Epub 2012 Mar 28. J Am Chem Soc. 2012. PMID: 22381384 Free PMC article.

8

Structure and conformational dynamics of trichothecene mycotoxins.

Steinmetz WE, Robustelli P, Edens E, Heineman D. Steinmetz WE, et al. Among authors: robustelli p. J Nat Prod. 2008 Apr;71(4):589-94. doi: 10.1021/np070562x. Epub 2008 Mar 8. J Nat Prod. 2008. PMID: 18327910

9

Conformational Dynamics of the Partially Disordered Yeast Transcription Factor GCN4.

Robustelli P, Trbovic N, Friesner RA, Palmer AG 3rd. Robustelli P, et al. J Chem Theory Comput. 2013 Nov 1;9(11):10.1021/ct400654r. doi: 10.1021/ct400654r. J Chem Theory Comput. 2013. PMID: 24409105 Free PMC article.

10

Characterization of the conformational equilibrium between the two major substates of RNase A using NMR chemical shifts.

Camilloni C, Robustelli P, De Simone A, Cavalli A, Vendruscolo M. Camilloni C, et al. Among authors: robustelli p. J Am Chem Soc. 2012 Mar 7;134(9):3968-71. doi: 10.1021/ja210951z. Epub 2012 Feb 22. J Am Chem Soc. 2012. PMID: 22320129

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