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Page 1
Modeling Allosteric Mechanisms of Eukaryotic Type II Topoisomerases.
bioRxiv [Preprint]. 2024 Mar 24:2023.08.02.551689. doi: 10.1101/2023.08.02.551689.
bioRxiv. 2024.
PMID: 37577673
Free PMC article.
Preprint.
The molecular basis of selective DNA binding by the BRG1 AT-hook and bromodomain.
Sanchez JC, Zhang L, Evoli S, Schnicker NJ, Nunez-Hernandez M, Yu L, Wereszczynski J, Pufall MA, Musselman CA.
Sanchez JC, et al. Among authors: evoli s.
Biochim Biophys Acta Gene Regul Mech. 2020 Aug;1863(8):194566. doi: 10.1016/j.bbagrm.2020.194566. Epub 2020 May 3.
Biochim Biophys Acta Gene Regul Mech. 2020.
PMID: 32376391
Free PMC article.
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Aloin isoforms (A and B) selectively inhibits proteolytic and deubiquitinating activity of papain like protease (PLpro) of SARS-CoV-2 in vitro.
Lewis DSM, Ho J, Wills S, Kawall A, Sharma A, Chavada K, Ebert MCCJC, Evoli S, Singh A, Rayalam S, Mody V, Taval S.
Lewis DSM, et al. Among authors: evoli s.
Sci Rep. 2022 Feb 9;12(1):2145. doi: 10.1038/s41598-022-06104-y.
Sci Rep. 2022.
PMID: 35140265
Free PMC article.
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Multiple binding modes of ibuprofen in human serum albumin identified by absolute binding free energy calculations.
Evoli S, Mobley DL, Guzzi R, Rizzuti B.
Evoli S, et al.
Phys Chem Chem Phys. 2016 Nov 30;18(47):32358-32368. doi: 10.1039/c6cp05680f.
Phys Chem Chem Phys. 2016.
PMID: 27854368
Free PMC article.
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Dynamics and unfolding pathway of chimeric azurin variants: insights from molecular dynamics simulation.
Evoli S, Guzzi R, Rizzuti B.
Evoli S, et al.
J Biol Inorg Chem. 2013 Oct;18(7):739-49. doi: 10.1007/s00775-013-1017-1. Epub 2013 Jul 10.
J Biol Inorg Chem. 2013.
PMID: 23838900
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Molecular simulations of β-lactoglobulin complexed with fatty acids reveal the structural basis of ligand affinity to internal and possible external binding sites.
Evoli S, Guzzi R, Rizzuti B.
Evoli S, et al.
Proteins. 2014 Oct;82(10):2609-19. doi: 10.1002/prot.24625. Epub 2014 Jun 20.
Proteins. 2014.
PMID: 24916607
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