Michael S. Lee
According to our database1,
Michael S. Lee
authored at least 25 papers
between 1996 and 2024.
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Bibliography
2024
Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024
2023
2022
Proceedings of the IEEE/RSJ International Conference on Intelligent Robots and Systems, 2022
2021
ACM Trans. Hum. Robot Interact., 2021
Frontiers Robotics AI, 2021
Proceedings of the 2021 IEEE Military Communications Conference, 2021
2019
Self-Assessing and Communicating Manipulation Proficiency Through Active Uncertainty Characterization.
Proceedings of the 14th ACM/IEEE International Conference on Human-Robot Interaction, 2019
2018
Proceedings of the 2018 IEEE/RSJ International Conference on Intelligent Robots and Systems, 2018
2017
Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulations.
J. Comput. Chem., 2017
2013
Application of replica exchange umbrella sampling to protein structure refinement of nontemplate models.
J. Comput. Chem., 2013
2011
Comparison between self-guided langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations.
J. Comput. Chem., 2011
2010
Accelerating Biomedical Research in Designing Diagnostic Assays, Drugs, and Vaccines.
Comput. Sci. Eng., 2010
2009
Conformational Sampling of Protein Loop Structures by Self-Guided Langevin Dynamics.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2009
2008
Molecular Dynamics Simulations of Folding and Insertion of the Ebola Vrus Fusion Peptide into a Membrane Bilayer.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2008
2004
J. Comput. Chem., 2004
Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures.
J. Comput. Chem., 2004
2003
New analytic approximation to the standard molecular volume definition and its application to generalized born calculations - Erratum.
J. Comput. Chem., 2003
New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations.
J. Comput. Chem., 2003
2000
J. Comput. Chem., 2000
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.
Comput. Chem., 2000
1996
Developing a Real-Time Emulation/Simulation Capability for the Control Architecture to the RAMP FMS.
Proceedings of the 28th conference on Winter simulation, 1996