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2021
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11. |
Andriy Kryshtafovych, John Moult, Wendy M. Billings, Dennis Della Corte, Krzysztof Fidelis, Sohee Kwon, Kliment Olechnovic, Chaok Seok, Ceslovas Venclovas, Jonghun Won, CASP-COVID participants (Michael Feig, Lim Heo, et al.): Modeling SARS-CoV-2 proteins in the CASP-commons experiment Proteins (2021) 89, 1987-1996
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10. |
Elise Rivett, Lim Heo, Michael Feig, Eric Hegg: Biosynthesis and trafficking of heme o and heme a: New structural insights and their implications for reaction mechanisms and prenylated heme transfer Critical Reviews in Biochemistry and Molecular Biology (2021) 56, 640-668
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9. |
Lim Heo, Giacomo Janson, Michael Feig: Physics-Based Protein Structure Refinement in the Era of Artifical Intelligence Proteins (2021) 89, 1870-1887
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8. |
Lim Heo, Collin F. Arbour, Giacomo Janson, Michael Feig: Improved Sampling Strategies for Protein Model Refinement Based on Molecular Dynamics Simulation Journal of Chemical Theory and Computation (2021) 17, 1931-1943
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2020
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7. |
Lim Heo, Michael Feig: Modeling of Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) Proteins by Machine Learning and Physics-Based Refinement bioRxiv (2020) 2020.03.25.008904,
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6. |
Lim Heo, Michael Feig: High-accuracy protein structures by combining machine-learning with physics-based refinement Proteins (2020) 88, 637-642
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2019
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5. |
Lim Heo, Collin F. Arbour, Michael Feig: Driven to Near-Experimental Accuracy by Refinement via Molecular Dynamics Simulations Proteins (2019) 87, 1263-1275
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2018
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4. |
Lim Heo, Michael Feig: Experimental Accuracy in Protein Structure Refinement via Molecular Dynamics Simulations Proceedings of the National Academy of Sciences, USA (2018) 115, 13276-13281
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3. |
Bercem Dutagaci, Lim Heo, Michael Feig: Structure Refinement of Membrane Proteins via Molecular Dynamics Simulations Proteins (2018) 86, 738-750
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2. |
Lim Heo, Michael Feig: PREFMD: A web server for protein structure refinement via molecular dynamics simulations Bioinformatics (2018) 34, 1063-1065
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1. |
Lim Heo, Michael Feig: What makes it difficult to refine protein models further via molecular dynamics simulations? Proteins (2018) 86, 177-188
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