Stephen L. Mayo

According to our database, Stephen L. Mayo authored at least 11 papers between 1998 and 2015.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2015

Computational design of co-assembling protein-DNA nanowires.

Yun Mou, Jiun-Yann Yu, Timothy M. Wannier, Chin-Lin Guo, Stephen L. Mayo

Nat., 2015

2013

GRID: A high-resolution protein structure refinement algorithm.

Mohsen Chitsaz, Stephen L. Mayo

J. Comput. Chem., 2013

2010

An efficient algorithm for multistate protein design based on FASTER.

Benjamin D. Allen, Stephen L. Mayo

J. Comput. Chem., 2010

2008

An improved pairwise decomposable finite-difference Poisson-Boltzmann method for computational protein design.

Christina L. Vizcarra, Naigong Zhang, Shannon A. Marshall, Ned S. Wingreen, Chen Zeng, Stephen L. Mayo

J. Comput. Chem., 2008

2006

A search algorithm for fixed-composition protein design.

Geoffrey K. Hom, Stephen L. Mayo

J. Comput. Chem., 2006

Dramatic performance enhancements for the FASTER optimization algorithm.

Benjamin D. Allen, Stephen L. Mayo

J. Comput. Chem., 2006

2005

Adaptation of a fast Fourier transform-based docking algorithm for protein design.

Po-Ssu Huang, John J. Love, Stephen L. Mayo

J. Comput. Chem., 2005

2004

Preprocessing of rotamers for protein design calculations.

Premal S. Shah, Geoffrey K. Hom, Stephen L. Mayo

J. Comput. Chem., 2004

2003

Exact rotamer optimization for protein design.

D. Benjamin Gordon, Geoffrey K. Hom, Stephen L. Mayo, Niles A. Pierce

J. Comput. Chem., 2003

2000

Conformational splitting: A more powerful criterion for dead-end elimination.

Niles A. Pierce, Jan A. Spriet, J. Desmet, Stephen L. Mayo

J. Comput. Chem., 2000

1998

Radical performance enhancements for combinatorial optimization algorithms based on the dead-end elimination theorem.

D. Benjamin Gordon, Stephen L. Mayo

J. Comput. Chem., 1998