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Michael S. Lee
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2020 – today
- 2024
- [c8]Michael S. Lee:
Making AI Policies Transparent to Humans through Demonstrations. AAAI 2024: 23397-23398 - [i4]Michael S. Lee, Reid G. Simmons, Henny Admoni:
Closed-loop Teaching via Demonstrations to Improve Policy Transparency. CoRR abs/2406.11850 (2024) - 2023
- [i3]Qiuyi Zhang, Michael S. Lee, Sherol Chen:
Leveraging Contextual Counterfactuals Toward Belief Calibration. CoRR abs/2307.06513 (2023) - 2022
- [c7]Michael S. Lee, Henny Admoni
, Reid G. Simmons:
Reasoning about Counterfactuals to Improve Human Inverse Reinforcement Learning. IROS 2022: 9140-9147 - [i2]Michael S. Lee, Henny Admoni, Reid G. Simmons:
Reasoning about Counterfactuals to Improve Human Inverse Reinforcement Learning. CoRR abs/2203.01855 (2022) - 2021
- [j14]Yusha Liu, Keith A. Baggerly, Elias Orouji
Methylation-eQTL analysis in cancer research. Bioinform. 37(22): 4014-4022 (2021) - [j13]Michael S. Lee, Henny Admoni
Machine Teaching for Human Inverse Reinforcement Learning. Frontiers Robotics AI 8: 693050 (2021) - [j12]Zhao Han
Building the Foundation of Robot Explanation Generation Using Behavior Trees. ACM Trans. Hum. Robot Interact. 10(3): 26:1-26:31 (2021) - [c6]Matthew R. Ziemann, John S. Hyatt, Michael S. Lee:
Convolutional Neural Networks for Radio Frequency Ray Tracing. MILCOM 2021: 618-622
2010 – 2019
- 2019
- [c5]Michael S. Lee:
Self-Assessing and Communicating Manipulation Proficiency Through Active Uncertainty Characterization. HRI 2019: 724-726 - [i1]John S. Hyatt, Michael S. Lee:
Requirements for Developing Robust Neural Networks. CoRR abs/1910.02125 (2019) - 2018
- [c4]Michael S. Lee, Daniel Shy
Active Range and Bearing-based Radiation Source Localization. IROS 2018: 1389-1394 - 2017
- [j11]Mark A. Olson
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
Accelerating Biomedical Research in Designing Diagnostic Assays, Drugs, and Vaccines. Comput. Sci. Eng. 12(5): 46-55 (2010)
2000 – 2009
- 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
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.
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.
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.
New analytic approximation to the standard molecular volume definition and its application to generalized born calculations - Erratum. J. Comput. Chem. 24(14): 1821 (2003) - 2000
- [j2]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. Comput. Chem. 24(3-4): 295-301 (2000) - [j1]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
Q-Chem 2.0: a high-performance ab initio electronic structure program package. J. Comput. Chem. 21(16): 1532-1548 (2000)
1990 – 1999
- 1996
- [c1]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. WSC 1996: 171-178
Coauthor Index
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