Filters: First Letter Of Title is B [Clear All Filters]
Blind docking of pharmaceutically relevant compounds using RosettaLigand. Protein science. 18(9), 1998-2002.(2009).
Blind predictions of local protein structure in CASP2 targets using the I-sites library. Proteins. Suppl 1, 167-71.(1997).
Blind testing of routine, fully automated determination of protein structures from NMR data. Structure. 20(2), 227-36.(2012).
A breakdown of symmetry in the folding transition state of protein L. Journal of molecular biology. 298(5), 971-84.(2000).
Bridging the gaps in design methodologies by evolutionary optimization of the stability and proficiency of designed Kemp eliminase KE59.. Proceedings of the National Academy of Sciences of the United States of America. 109(26), 10358-63.(2012).