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The Multifaceted Roles of Molecular Dynamics Simulations in Drug Discovery.
Curr Pharm Des. 2016;22(23):3585-600. doi: 10.2174/1381612822666160425120507.
Curr Pharm Des. 2016.
PMID: 27108593
Review.
Simulations of mutant p53 DNA binding domains reveal a novel druggable pocket.
Pradhan MR, Siau JW, Kannan S, Nguyen MN, Ouaray Z, Kwoh CK, Lane DP, Ghadessy F, Verma CS.
Pradhan MR, et al. Among authors: ouaray z.
Nucleic Acids Res. 2019 Feb 28;47(4):1637-1652. doi: 10.1093/nar/gky1314.
Nucleic Acids Res. 2019.
PMID: 30649466
Free PMC article.
Item in Clipboard
Building better polymerases: Engineering the replication of expanded genetic alphabets.
Ouaray Z, Benner SA, Georgiadis MM, Richards NGJ.
Ouaray Z, et al.
J Biol Chem. 2020 Dec 11;295(50):17046-17059. doi: 10.1074/jbc.REV120.013745. Epub 2020 Oct 1.
J Biol Chem. 2020.
PMID: 33004440
Free PMC article.
Review.
Item in Clipboard
Building better enzymes: Molecular basis of improved non-natural nucleobase incorporation by an evolved DNA polymerase.
Ouaray Z, Singh I, Georgiadis MM, Richards NGJ.
Ouaray Z, et al.
Protein Sci. 2020 Feb;29(2):455-468. doi: 10.1002/pro.3762. Epub 2019 Nov 14.
Protein Sci. 2020.
PMID: 31654473
Free PMC article.
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Reactivation of mutant p53: Constraints on mechanism highlighted by principal component analysis of the DNA binding domain.
Ouaray Z, ElSawy KM, Lane DP, Essex JW, Verma C.
Ouaray Z, et al.
Proteins. 2016 Oct;84(10):1443-61. doi: 10.1002/prot.25089. Epub 2016 Jul 26.
Proteins. 2016.
PMID: 27317883
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