Michael S. Lee

According to our database1, Michael S. Lee authored at least 25 papers between 1996 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2024
Closed-loop Teaching via Demonstrations to Improve Policy Transparency.
CoRR, 2024

Making AI Policies Transparent to Humans through Demonstrations.
Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024

2023
Leveraging Contextual Counterfactuals Toward Belief Calibration.
CoRR, 2023

2022
Reasoning about Counterfactuals to Improve Human Inverse Reinforcement Learning.
Proceedings of the IEEE/RSJ International Conference on Intelligent Robots and Systems, 2022

2021
Methylation-eQTL analysis in cancer research.
Bioinform., November, 2021

Building the Foundation of Robot Explanation Generation Using Behavior Trees.
ACM Trans. Hum. Robot Interact., 2021

Machine Teaching for Human Inverse Reinforcement Learning.
Frontiers Robotics AI, 2021

Convolutional Neural Networks for Radio Frequency Ray Tracing.
Proceedings of the 2021 IEEE Military Communications Conference, 2021

2019
Requirements for Developing Robust Neural Networks.
CoRR, 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
Active Range and Bearing-based Radiation Source Localization.
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
An efficient hybrid explicit/implicit solvent method for biomolecular simulations†.
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

Generalized born model with a simple smoothing function.
J. Comput. Chem., 2003

2000
Q-Chem 2.0: a high-performance ab initio electronic structure program package.
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


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