Lim Heo

Lim Heo

Postdoctoral Research Associate

Biochemistry and Molecular Biology





  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 Abstract PDF
  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 Abstract PDF
  9. Lim Heo, Giacomo Janson, Michael Feig: Physics-Based Protein Structure Refinement in the Era of Artifical Intelligence Proteins (2021) 89, 1870-1887 Abstract PDF
  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 Abstract PDF
  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, Abstract PDF
  6. Lim Heo, Michael Feig: High-accuracy protein structures by combining machine-learning with physics-based refinement Proteins (2020) 88, 637-642 Abstract PDF
  5. Lim Heo, Collin F. Arbour, Michael Feig: Driven to Near-Experimental Accuracy by Refinement via Molecular Dynamics Simulations Proteins (2019) 87, 1263-1275 Abstract PDF
  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 Abstract PDF
  3. Bercem Dutagaci, Lim Heo, Michael Feig: Structure Refinement of Membrane Proteins via Molecular Dynamics Simulations Proteins (2018) 86, 738-750 Abstract PDF
  2. Lim Heo, Michael Feig: PREFMD: A web server for protein structure refinement via molecular dynamics simulations Bioinformatics (2018) 34, 1063-1065 Abstract PDF
  1. Lim Heo, Michael Feig: What makes it difficult to refine protein models further via molecular dynamics simulations? Proteins (2018) 86, 177-188 Abstract PDF