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Page 1
Kemp elimination catalysts by computational enzyme design.
Röthlisberger D, Khersonsky O, Wollacott AM, Jiang L, DeChancie J, Betker J, Gallaher JL, Althoff EA, Zanghellini A, Dym O, Albeck S, Houk KN, Tawfik DS, Baker D. Röthlisberger D, et al. Among authors: wollacott am. Nature. 2008 May 8;453(7192):190-5. doi: 10.1038/nature06879. Epub 2008 Mar 19. Nature. 2008. PMID: 18354394
New algorithms and an in silico benchmark for computational enzyme design.
Zanghellini A, Jiang L, Wollacott AM, Cheng G, Meiler J, Althoff EA, Röthlisberger D, Baker D. Zanghellini A, et al. Among authors: wollacott am. Protein Sci. 2006 Dec;15(12):2785-94. doi: 10.1110/ps.062353106. Protein Sci. 2006. PMID: 17132862 Free PMC article.
Computational protein design.
Kraemer-Pecore CM, Wollacott AM, Desjarlais JR. Kraemer-Pecore CM, et al. Among authors: wollacott am. Curr Opin Chem Biol. 2001 Dec;5(6):690-5. doi: 10.1016/s1367-5931(01)00267-8. Curr Opin Chem Biol. 2001. PMID: 11738180 Review.
Prediction of amino acid sequence from structure.
Raha K, Wollacott AM, Italia MJ, Desjarlais JR. Raha K, et al. Among authors: wollacott am. Protein Sci. 2000 Jun;9(6):1106-19. doi: 10.1110/ps.9.6.1106. Protein Sci. 2000. PMID: 10892804 Free PMC article.
Virtual interaction profiles of proteins.
Wollacott AM, Desjarlais JR. Wollacott AM, et al. J Mol Biol. 2001 Oct 19;313(2):317-42. doi: 10.1006/jmbi.2001.5035. J Mol Biol. 2001. PMID: 11800560
The role of quantum mechanics in structure-based drug design.
Raha K, Peters MB, Wang B, Yu N, Wollacott AM, Westerhoff LM, Merz KM Jr. Raha K, et al. Among authors: wollacott am. Drug Discov Today. 2007 Sep;12(17-18):725-31. doi: 10.1016/j.drudis.2007.07.006. Epub 2007 Aug 31. Drug Discov Today. 2007. PMID: 17826685 Review.
20 results