Stephen L. Mayo

11 papers Journal 11
YearRankTypeTitle / Venue / Authors
2015 J jnl
Computational design of co-assembling protein-DNA nanowires.
Nat.
Yun Mou, Jiun-Yann Yu, Timothy M. Wannier, Chin-Lin Guo, Stephen L. Mayo
2013 J jnl
GRID: A high-resolution protein structure refinement algorithm.
J. Comput. Chem.
Mohsen Chitsaz, Stephen L. Mayo
2010 J jnl
An efficient algorithm for multistate protein design based on FASTER.
J. Comput. Chem.
Benjamin D. Allen, Stephen L. Mayo
2008 J jnl
An improved pairwise decomposable finite-difference Poisson-Boltzmann method for computational protein design.
J. Comput. Chem.
Christina L. Vizcarra, Naigong Zhang, Shannon A. Marshall, Ned S. Wingreen, Chen Zeng, Stephen L. Mayo
2006 J jnl
A search algorithm for fixed-composition protein design.
J. Comput. Chem.
Geoffrey K. Hom, Stephen L. Mayo
2006 J jnl
Dramatic performance enhancements for the FASTER optimization algorithm.
J. Comput. Chem.
Benjamin D. Allen, Stephen L. Mayo
2005 J jnl
Adaptation of a fast Fourier transform-based docking algorithm for protein design.
J. Comput. Chem.
Po-Ssu Huang, John J. Love, Stephen L. Mayo
2004 J jnl
Preprocessing of rotamers for protein design calculations.
J. Comput. Chem.
Premal S. Shah, Geoffrey K. Hom, Stephen L. Mayo
2003 J jnl
Exact rotamer optimization for protein design.
J. Comput. Chem.
D. Benjamin Gordon, Geoffrey K. Hom, Stephen L. Mayo, Niles A. Pierce
2000 J jnl
Conformational splitting: A more powerful criterion for dead-end elimination.
J. Comput. Chem.
Niles A. Pierce, Jan A. Spriet, J. Desmet, Stephen L. Mayo
1998 J jnl
Radical performance enhancements for combinatorial optimization algorithms based on the dead-end elimination theorem.
J. Comput. Chem.
D. Benjamin Gordon, Stephen L. Mayo