Edward R. Lyman
Computational biological physics
Algorithm architectures for biomolecular simulation
E. Lyman, H. Cui, and G. A. Voth, "Water under the BAR," Biophysical Journal 99, 1783 (2010).
E. Lyman, C. Higgs, B. Kim, D. Lupyan, J. C. Shelley, R. Farid, and G. A. Voth, "A role for a specific cholesterol interaction in stabilizing the Apo configuration of the human A2A adenosine receptor," Structure 17, 1660 (2009).
E. Lyman, J. Pfaendtner, and G. A. Voth, "Systematic multiscale parameterization of heterogeneous elastic network models of proteins," Biophysical Journal 95, 4183 (2008).
E. Lyman and D. M. Zuckerman "On the structural convergence of biomolecular simulations by determination of the effective sample size," J. Phys. Chem. B 111, 12876 (2007).
E. Lyman, F. M. Ytreberg, and D. M. Zuckerman, "Resolution exchange simulation," Phys. Rev. Lett. 96, 028105 (2006).
D. M. Zuckerman and E. Lyman, "A second look at canonical sampling of biomolecules using replica exchange simulation," J. Chem. Theory Comput. 2, 1200 (2006).