Search the dblp DataBase

Publications of Author

1. Michael Feig, Alexey Onufriev, Michael S. Lee, Wonpil Im, David A. Case, Charles L. Brooks III
   Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:2, pp:265-284 [Journal]
   
2. Michael S. Lee, Michael Feig, Freddie R. Salsbury Jr., Charles L. Brooks III
   New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:11, pp:1348-1356 [Journal]
   
3. Michael S. Lee, Michael Feig, Freddie R. Salsbury Jr., Charles L. Brooks III
   New analytic approximation to the standard molecular volume definition and its application to generalized born calculations - Erratum. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1821- [Journal]
   
4. Alexander D. MacKerell Jr., Michael Feig, Charles L. Brooks III
   Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2004, v:25, n:11, pp:1400-1415 [Journal]
   
5. Jana Chocholousová, Michael Feig
   Balancing an accurate representation of the molecular surface in generalized born formalisms with integrator stability in molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:6, pp:719-729 [Journal]
   
6. Michael Feig, Matin Abdullah, Lennart Johnsson, B. Montgomery Pettitt
   Large scale distributed data repository: design of a molecular dynamics trajectory database. [Citation Graph (0, 0)][DBLP]
   Future Generation Comp. Syst., 1999, v:16, n:1, pp:101-110 [Journal]