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2010 – 2019
- 2015
[j11]Yun Mou, Jiun-Yann Yu, Timothy M. Wannier
, Chin-Lin Guo, Stephen L. Mayo:
Computational design of co-assembling protein-DNA nanowires. Nat. 525(7568): 230-233 (2015)- 2013
- [j10]Mohsen Chitsaz, Stephen L. Mayo:
GRID: A high-resolution protein structure refinement algorithm. J. Comput. Chem. 34(6): 445-450 (2013) - 2010
- [j9]Benjamin D. Allen, Stephen L. Mayo:
An efficient algorithm for multistate protein design based on FASTER. J. Comput. Chem. 31(5): 904-916 (2010)
2000 – 2009
- 2008
- [j8]Christina L. Vizcarra, Naigong Zhang, Shannon A. Marshall, Ned S. Wingreen, Chen Zeng, Stephen L. Mayo:
An improved pairwise decomposable finite-difference Poisson-Boltzmann method for computational protein design. J. Comput. Chem. 29(7): 1153-1162 (2008) - 2006
- [j7]Geoffrey K. Hom, Stephen L. Mayo:
A search algorithm for fixed-composition protein design. J. Comput. Chem. 27(3): 375-378 (2006) - [j6]Benjamin D. Allen, Stephen L. Mayo:
Dramatic performance enhancements for the FASTER optimization algorithm. J. Comput. Chem. 27(10): 1071-1075 (2006) - 2005
- [j5]Po-Ssu Huang, John J. Love, Stephen L. Mayo:
Adaptation of a fast Fourier transform-based docking algorithm for protein design. J. Comput. Chem. 26(12): 1222-1232 (2005) - 2004
- [j4]Premal S. Shah, Geoffrey K. Hom, Stephen L. Mayo:
Preprocessing of rotamers for protein design calculations. J. Comput. Chem. 25(14): 1797-1800 (2004) - 2003
- [j3]D. Benjamin Gordon, Geoffrey K. Hom, Stephen L. Mayo, Niles A. Pierce:
Exact rotamer optimization for protein design. J. Comput. Chem. 24(2): 232-243 (2003) - 2000
- [j2]Niles A. Pierce, Jan A. Spriet, J. Desmet, Stephen L. Mayo:
Conformational splitting: A more powerful criterion for dead-end elimination. J. Comput. Chem. 21(11): 999-1009 (2000)
1990 – 1999
- 1998
- [j1]D. Benjamin Gordon, Stephen L. Mayo:
Radical performance enhancements for combinatorial optimization algorithms based on the dead-end elimination theorem. J. Comput. Chem. 19(13): 1505-1514 (1998)
Coauthor Index
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