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Publications of Author

1. Wayne J. Davis, Joseph G. Macro, Andrew L. Brook, Michael S. Lee, Guoyan S. Zhou
   Developing a Real-Time Emulation/Simulation Capability for the Control Architecture to the RAMP FMS. [Citation Graph (0, 0)][DBLP]
   Winter Simulation Conference, 1996, pp:171-178 [Conf]
   
2. Michael S. Lee, Martin Head-Gordon
   Absolute and Relative Energies From Polarized Atomic Orbital Self-consistent Field Calculations and a Second Order Correction.: Convergence with Size and Composition of the Secondary Basis. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 2000, v:24, n:3-4, pp:295-301 [Journal]
   
3. 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]
   
4. Wonpil Im, Michael S. Lee, Charles L. Brooks III
   Generalized born model with a simple smoothing function. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:14, pp:1691-1702 [Journal]
   
5. Jing Kong, Christopher A. White, Anna I. Krylov, David Sherrill, Ross D. Adamson, Thomas R. Furlani, Michael S. Lee, Aaron M. Lee, Steven R. Gwaltney, Terry R. Adams, Christian Ochsenfeld, Andrew T. B. Gilbert, Gary S. Kedziora, Vitaly A. Rassolov, David R. Maurice, Nikhil Nair, Yihan Shao, Nicholas A. Besley, Paul E. Maslen, Jeremy P. Dombroski, Holger Daschel, Weimin Zhang, Prakashan P. Korambath, Jon Baker, Edward F. C. Byrd, Troy A. Van Voorhis, Manabu Oumi, So Hirata, Chao-Ping Hsu, Naoto Ishikawa, Jan Florián, Arieh Warshel, Benny G. Johnson, Peter M. W. Gill, Martin Head-Gordon, John A. Pople
   Q-Chem 2.0: a high-performance ab initio electronic structure program package. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2000, v:21, n:16, pp:1532-1548 [Journal]
   
6. 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]
   
7. 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]
   
8. 
   Molecular Dynamics Simulations of Folding and Insertion of the Ebola Vrus Fusion Peptide into a Membrane Bilayer. [Citation Graph (, )][DBLP]
   
   
9. 
   Conformational Sampling of Protein Loop Structures by Self-Guided Langevin Dynamics. [Citation Graph (, )][DBLP]