Andrew Wollacott - Publications


12 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2011 Khersonsky O, Röthlisberger D, Wollacott AM, Murphy P, Dym O, Albeck S, Kiss G, Houk KN, Baker D, Tawfik DS. Optimization of the in-silico-designed kemp eliminase KE70 by computational design and directed evolution. Journal of Molecular Biology. 407: 391-412. PMID 21277311 DOI: 10.1016/j.jmb.2011.01.041  0.72
2008 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. Kemp elimination catalysts by computational enzyme design. Nature. 453: 190-5. PMID 18354394 DOI: 10.1038/nature06879  0.72
2007 Wollacott AM, Merz KM. Assessment of Semiempirical Quantum Mechanical Methods for the Evaluation of Protein Structures. Journal of Chemical Theory and Computation. 3: 1609-1619. PMID 18728758 DOI: 10.1021/ct600325q  0.72
2007 Das R, Qian B, Raman S, Vernon R, Thompson J, Bradley P, Khare S, Tyka MD, Bhat D, Chivian D, Kim DE, Sheffler WH, Malmström L, Wollacott AM, Wang C, et al. Structure prediction for CASP7 targets using extensive all-atom refinement with Rosetta@home. Proteins. 69: 118-28. PMID 17894356 DOI: 10.1002/prot.21636  0.72
2007 Raha K, Peters MB, Wang B, Yu N, Wollacott AM, Westerhoff LM, Merz KM. The role of quantum mechanics in structure-based drug design. Drug Discovery Today. 12: 725-31. PMID 17826685 DOI: 10.1016/j.drudis.2007.07.006  0.72
2007 Wollacott AM, Zanghellini A, Murphy P, Baker D. Prediction of structures of multidomain proteins from structures of the individual domains. Protein Science : a Publication of the Protein Society. 16: 165-75. PMID 17189483 DOI: 10.1110/ps.062270707  0.72
2007 Wollacott AM, Merz KM. Haptic applications for molecular structure manipulation. Journal of Molecular Graphics & Modelling. 25: 801-5. PMID 16987676 DOI: 10.1016/j.jmgm.2006.07.005  0.72
2006 Zanghellini A, Jiang L, Wollacott AM, Cheng G, Meiler J, Althoff EA, Röthlisberger D, Baker D. New algorithms and an in silico benchmark for computational enzyme design. Protein Science : a Publication of the Protein Society. 15: 2785-94. PMID 17132862 DOI: 10.1110/ps.062353106  0.72
2006 Wollacott AM, Merz KM. Development of a parametrized force field to reproduce semiempirical geometries Journal of Chemical Theory and Computation. 2: 1070-1077. DOI: 10.1021/ct0600161  0.72
2001 Wollacott AM, Desjarlais JR. Virtual interaction profiles of proteins. Journal of Molecular Biology. 313: 317-42. PMID 11800560 DOI: 10.1006/jmbi.2001.5035  0.72
2001 Kraemer-Pecore CM, Wollacott AM, Desjarlais JR. Computational protein design. Current Opinion in Chemical Biology. 5: 690-5. PMID 11738180 DOI: 10.1016/S1367-5931(01)00267-8  0.72
2000 Raha K, Wollacott AM, Italia MJ, Desjarlais JR. Prediction of amino acid sequence from structure. Protein Science : a Publication of the Protein Society. 9: 1106-19. PMID 10892804 DOI: 10.1110/ps.9.6.1106  0.72
Show low-probability matches.