Michael S. Lee

According to our database, Michael S. Lee authored at least 23 papers between 1996 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Making AI Policies Transparent to Humans through Demonstrations.

Michael S. Lee

Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024

2023

Leveraging Contextual Counterfactuals Toward Belief Calibration.

Qiuyi Zhang, Michael S. Lee, Sherol Chen

CoRR, 2023

2022

Reasoning about Counterfactuals to Improve Human Inverse Reinforcement Learning.

Michael S. Lee, Henny Admoni, Reid G. Simmons

Proceedings of the IEEE/RSJ International Conference on Intelligent Robots and Systems, 2022

2021

Methylation-eQTL analysis in cancer research.

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

Bioinform., November, 2021

Machine Teaching for Human Inverse Reinforcement Learning.

Michael S. Lee, Henny Admoni, Reid G. Simmons

Frontiers Robotics AI, 2021

Convolutional Neural Networks for Radio Frequency Ray Tracing.

Matthew R. Ziemann, John S. Hyatt, Michael S. Lee

Proceedings of the 2021 IEEE Military Communications Conference, 2021

2019

Requirements for Developing Robust Neural Networks.

John S. Hyatt, Michael S. Lee

CoRR, 2019

Self-Assessing and Communicating Manipulation Proficiency Through Active Uncertainty Characterization.

Michael S. Lee

Proceedings of the 14th ACM/IEEE International Conference on Human-Robot Interaction, 2019

2018

Active Range and Bearing-based Radiation Source Localization.

Michael S. Lee, Daniel Shy, William Whittaker, Nathan Michael

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.

Mark A. Olson, Michael S. Lee, In-Chul Yeh

J. Comput. Chem., 2017

2013

Application of replica exchange umbrella sampling to protein structure refinement of nontemplate models.

Mark A. Olson, Michael S. Lee

J. Comput. Chem., 2013

2011

Comparison between self-guided langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations.

Mark A. Olson, Sidhartha Chaudhury, Michael S. Lee

J. Comput. Chem., 2011

2010

Accelerating Biomedical Research in Designing Diagnostic Assays, Drugs, and Vaccines.

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

Comput. Sci. Eng., 2010

2009

Conformational Sampling of Protein Loop Structures by Self-Guided Langevin Dynamics.

Michael S. Lee, Mark A. Olson

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.

Mark A. Olson, In-Chul Yeh, Michael S. Lee

Proceedings of the International Conference on Bioinformatics & Computational Biology, 2008

2004

An efficient hybrid explicit/implicit solvent method for biomolecular simulations†.

Michael S. Lee, Freddie R. Salsbury Jr., Mark A. Olson

J. Comput. Chem., 2004

Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures.

Michael Feig, Alexey Onufriev, Michael S. Lee, Wonpil Im, David A. Case, Charles L. Brooks III

J. Comput. Chem., 2004

2003

New analytic approximation to the standard molecular volume definition and its application to generalized born calculations - Erratum.

Michael S. Lee, Michael Feig, Freddie R. Salsbury Jr., Charles L. Brooks III

J. Comput. Chem., 2003

New analytic approximation to the standard molecular volume definition and its application to generalized Born calculations.

Michael S. Lee, Michael Feig, Freddie R. Salsbury Jr., Charles L. Brooks III

J. Comput. Chem., 2003

Generalized born model with a simple smoothing function.

Wonpil Im, Michael S. Lee, Charles L. Brooks III

J. Comput. Chem., 2003

2000

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

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

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.

Michael S. Lee, Martin Head-Gordon

Comput. Chem., 2000

1996

Developing a Real-Time Emulation/Simulation Capability for the Control Architecture to the RAMP FMS.

Wayne J. Davis, Joseph G. Macro, Andrew L. Brook, Michael S. Lee, Guoyan S. Zhou

Proceedings of the 28th conference on Winter simulation, 1996