Stephen L. Mayo

Publication Activity (10 Years)

Years Active: 1998-2015
Publications (10 Years): 1

Top Topics

Computational Power

Protein Structure

Top Venues

J. Comput. Chem.

Publications

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) (2015)
Mohsen Chitsaz, Stephen L. Mayo
GRID: A high-resolution protein structure refinement algorithm. J. Comput. Chem. 34 (6) (2013)
Benjamin D. Allen, Stephen L. Mayo
An efficient algorithm for multistate protein design based on FASTER. J. Comput. Chem. 31 (5) (2010)
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) (2008)
Geoffrey K. Hom, Stephen L. Mayo
A search algorithm for fixed-composition protein design. J. Comput. Chem. 27 (3) (2006)
Benjamin D. Allen, Stephen L. Mayo
Dramatic performance enhancements for the FASTER optimization algorithm. J. Comput. Chem. 27 (10) (2006)
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) (2005)
Premal S. Shah, Geoffrey K. Hom, Stephen L. Mayo
Preprocessing of rotamers for protein design calculations. J. Comput. Chem. 25 (14) (2004)
D. Benjamin Gordon, Geoffrey K. Hom, Stephen L. Mayo, Niles A. Pierce
Exact rotamer optimization for protein design. J. Comput. Chem. 24 (2) (2003)
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) (2000)
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) (1998)