Jooyoung Lee
Orcid: 0000-0003-2654-712XAffiliations:
- Korea Institute for Advanced Study, School of Computational Sciences, Seoul, South Korea
- Cornell University, Ithaca, NY, USA (1994 - 2000)
- Florida State University, Tallahassee, FL, USA (1992 - 1994)
- Argonne National Laboratory, IL, USA (1990 - 1992)
- Brown University, Providence, RI, USA (PhD 1990)
According to our database1,
Jooyoung Lee
authored at least 23 papers
between 1997 and 2023.
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Bibliography
2023
Application of conformational space annealing to the protein structure modeling using cryo-EM maps.
J. Comput. Chem., 2023
2020
Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13.
J. Chem. Inf. Model., 2020
2018
Conformational Space Annealing explained: A general optimization algorithm, with diverse applications.
Comput. Phys. Commun., 2018
2017
J. Chem. Inf. Model., 2017
Ergodicity and model quality in template-restrained canonical and temperature/Hamiltonian replica exchange coarse-grained molecular dynamics simulations of proteins.
J. Comput. Chem., 2017
2016
Use of Restraints from Consensus Fragments of Multiple Server Models To Enhance Protein-Structure Prediction Capability of the UNRES Force Field.
J. Chem. Inf. Model., 2016
Ab initio materials design using conformational space annealing and its application to searching for direct band gap silicon crystals.
Comput. Phys. Commun., 2016
Link community detection through global optimization and the inverse resolution limit of partition density.
CoRR, 2016
2015
Prediction of Protein Structure by Template-Based Modeling Combined with the UNRES Force Field.
J. Chem. Inf. Model., 2015
Sigma-RF: prediction of the variability of spatial restraints in template-based modeling by random forest.
BMC Bioinform., 2015
Proceedings of the 2015 IEEE International Conference on Bioinformatics and Biomedicine, 2015
2014
Subgrouping Automata: Automatic sequence subgrouping using phylogenetic tree-based optimum subgrouping algorithm.
Comput. Biol. Chem., 2014
2012
CoRR, 2012
2011
J. Comput. Chem., 2011
2010
J. Comput. Chem., 2010
2008
Re-examination of structure optimization of off-lattice protein AB models by conformational space annealing.
J. Comput. Chem., 2008
2006
Bioinform., 2006
2005
J. Comput. Chem., 2005
2002
Evolution of physics-based methodology for exploring the conformational energy landscape of proteins.
J. Comput. Chem., 2002
2000
UNRES: a united-residue force field for energy-based prediction of protein structure - orgin and significance of multibody terms.
Proceedings of the Fourth Annual International Conference on Computational Molecular Biology, 2000
1999
1997
New optimization method for conformational energy calculations on polypeptides: Conformational space annealing.
J. Comput. Chem., 1997