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ORCIDMichael S. Lee
- > Home > Persons > Michael S. Lee
Publications
- 2017
[j11]Mark A. Olson
, Michael S. Lee, In-Chul Yeh:
Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulations. J. Comput. Chem. 38(16): 1342-1352 (2017)- 2013
- [j10]Mark A. Olson, Michael S. Lee:
Application of replica exchange umbrella sampling to protein structure refinement of nontemplate models. J. Comput. Chem. 34(20): 1785-1793 (2013) - 2011
- [j9]Mark A. Olson, Sidhartha Chaudhury, Michael S. Lee:
Comparison between self-guided langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations. J. Comput. Chem. 32(14): 3014-3022 (2011) - 2010
- [j8]Anders Wallqvist, Nela Zavaljevski, Ravi Vijaya Satya, Rajkumar Bondugula, Valmik Desai, Xin Hu, Kamal Kumar, Michael S. Lee, In-Chul Yeh, Chenggang Yu, Jaques Reifman:
Accelerating Biomedical Research in Designing Diagnostic Assays, Drugs, and Vaccines. Comput. Sci. Eng. 12(5): 46-55 (2010) - 2009
- [c3]Michael S. Lee, Mark A. Olson:
Conformational Sampling of Protein Loop Structures by Self-Guided Langevin Dynamics. BIOCOMP 2009: 24-30 - 2008
- [c2]Mark A. Olson, In-Chul Yeh, Michael S. Lee:
Molecular Dynamics Simulations of Folding and Insertion of the Ebola Vrus Fusion Peptide into a Membrane Bilayer. BIOCOMP 2008: 660-665 - 2004
- [j7]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. J. Comput. Chem. 25(2): 265-284 (2004) - [j6]Michael S. Lee, Freddie R. Salsbury Jr., Mark A. Olson:
An efficient hybrid explicit/implicit solvent method for biomolecular simulations†. J. Comput. Chem. 25(16): 1967-1978 (2004) - 2003
- [j5]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. J. Comput. Chem. 24(11): 1348-1356 (2003) - [j4]Wonpil Im, Michael S. Lee, Charles L. Brooks III:
Generalized born model with a simple smoothing function. J. Comput. Chem. 24(14): 1691-1702 (2003) - [j3]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. J. Comput. Chem. 24(14): 1821 (2003)
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