Michael S. Lee

Publication Activity (10 Years)

Years Active: 1996-2024
Publications (10 Years): 13

Top Topics

Inverse Reinforcement Learning

Top Venues

Publications

Michael S. Lee, Reid G. Simmons, Henny Admoni
Closed-loop Teaching via Demonstrations to Improve Policy Transparency. CoRR (2024)
Michael S. Lee
Making AI Policies Transparent to Humans through Demonstrations. AAAI (2024)
Qiuyi Zhang, Michael S. Lee, Sherol Chen
Leveraging Contextual Counterfactuals Toward Belief Calibration. CoRR (2023)
Michael S. Lee, Henny Admoni, Reid G. Simmons
Reasoning about Counterfactuals to Improve Human Inverse Reinforcement Learning. CoRR (2022)
Michael S. Lee, Henny Admoni, Reid G. Simmons
Reasoning about Counterfactuals to Improve Human Inverse Reinforcement Learning. IROS (2022)
Michael S. Lee, Henny Admoni, Reid G. Simmons
Machine Teaching for Human Inverse Reinforcement Learning. Frontiers Robotics AI 8 (2021)
Zhao Han, Daniel Giger, Jordan Allspaw, Michael S. Lee, Henny Admoni, Holly A. Yanco
Building the Foundation of Robot Explanation Generation Using Behavior Trees. ACM Trans. Hum. Robot Interact. 10 (3) (2021)
Yusha Liu, Keith A. Baggerly, Elias Orouji, Ganiraju Manyam, Huiqin Chen, Michael Lam, Jennifer S. Davis, Michael S. Lee, Bradley M. Broom, David G. Menter, Kunal Rai, Scott Kopetz, Jeffrey S. Morris
Methylation-eQTL analysis in cancer research. Bioinform. 37 (22) (2021)
Matthew R. Ziemann, John S. Hyatt, Michael S. Lee
Convolutional Neural Networks for Radio Frequency Ray Tracing. MILCOM (2021)
John S. Hyatt, Michael S. Lee
Requirements for Developing Robust Neural Networks. CoRR (2019)
Michael S. Lee
Self-Assessing and Communicating Manipulation Proficiency Through Active Uncertainty Characterization. HRI (2019)
Michael S. Lee, Daniel Shy, William Whittaker, Nathan Michael
Active Range and Bearing-based Radiation Source Localization. IROS (2018)
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) (2017)
Mark A. Olson, Michael S. Lee
Application of replica exchange umbrella sampling to protein structure refinement of nontemplate models. J. Comput. Chem. 34 (20) (2013)
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) (2011)
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) (2010)
Michael S. Lee, Mark A. Olson
Conformational Sampling of Protein Loop Structures by Self-Guided Langevin Dynamics. BIOCOMP (2009)
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)
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) (2004)
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) (2004)
Wonpil Im, Michael S. Lee, Charles L. Brooks III
Generalized born model with a simple smoothing function. J. Comput. Chem. 24 (14) (2003)
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) (2003)
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) (2003)
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) (2000)
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. J. Comput. Chem. 21 (16) (2000)
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)