| Determination of alkali and halide monovalent ion parameters for use in explicitly solvated biomolecular simulations IS Joung, TE Cheatham III The journal of physical chemistry B 112 (30), 9020-9041, 2008 | 3607 | 2008 |
| Molecular dynamics simulations of the dynamic and energetic properties of alkali and halide ions using water-model-specific ion parameters IS Joung, TE Cheatham III The Journal of Physical Chemistry B 113 (40), 13279-13290, 2009 | 627 | 2009 |
| CHARMM-GUI Glycan Modeler for modeling and simulation of carbohydrates and glycoconjugates SJ Park, J Lee, Y Qi, NR Kern, HS Lee, S Jo, IS Joung, K Joo, J Lee, W Im Glycobiology 29 (4), 320-331, 2019 | 314 | 2019 |
| Soft‐core potentials in thermodynamic integration: Comparing one‐and two‐step transformations T Steinbrecher, IS Joung, DA Case Journal of computational chemistry 32 (15), 3253-3263, 2011 | 248 | 2011 |
| Polymerase chain reaction of DNA of which base sequence is completely unidentified HO Park, SY Weon, JW Rhee, IS Joung, SN Song, JT Jeon US Patent 6,849,404, 2005 | 210 | 2005 |
| The role of mechanical stresses in angiogenesis. YT Shiu, JA Weiss, JB Hoying, MN Iwamoto, IS Joung, CT Quam Critical reviews in biomedical engineering 33 (5), 431-510, 2005 | 138 | 2005 |
| Cyclic strain modulates tubulogenesis of endothelial cells in a 3D tissue culture model IS Joung, MN Iwamoto, YT Shiu, CT Quam Microvascular research 71 (1), 1-11, 2006 | 76 | 2006 |
| Simple electrolyte solutions: Comparison of DRISM and molecular dynamics results for alkali halide solutions IS Joung, T Luchko, DA Case The Journal of chemical physics 138 (4), 2013 | 72 | 2013 |
| A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. III. Determination of scale-consistent … A Liwo, AK Sieradzan, AG Lipska, C Czaplewski, IS Joung, ... The Journal of Chemical Physics 150 (15), 2019 | 65 | 2019 |
| Finding multiple reaction pathways via global optimization of action J Lee, IH Lee, IS Joung, J Lee, BR Brooks Nature Communications 8 (1), 15443, 2017 | 47 | 2017 |
| Template based protein structure modeling by global optimization in CASP 11 K Joo, IS Joung, SY Lee, JY Kim, Q Cheng, B Manavalan, JY Joung, ... Proteins: Structure, Function, and Bioinformatics 84, 221-232, 2016 | 39 | 2016 |
| Molecular dynamics simulations and coupled nucleotide substitution experiments indicate the nature of A· A base pairing and a putative structure of the coralyne-induced homo … IS Joung, Ö Persil Çetinkol, NV Hud, TE Cheatham III Nucleic acids research 37 (22), 7715-7727, 2009 | 37 | 2009 |
| Open community challenge reveals molecular network modules with key roles in diseases S Choobdar, ME Ahsen, J Crawford, M Tomasoni, T Fang, D Lamparter, ... bioRxiv, 265553, 2018 | 28 | 2018 |
| Conformational Space Annealing explained: A general optimization algorithm, with diverse applications IS Joung, JY Kim, SP Gross, K Joo, J Lee Computer Physics Communications 223, 28-33, 2018 | 27 | 2018 |
| Industrializing AI/ML during the end-to-end drug discovery process J Yoo, TY Kim, IS Joung, SO Song Current Opinion in Structural Biology 79, 102528, 2023 | 23 | 2023 |
| Protein structure modeling and refinement by global optimization in CASP12 SH Hong, IS Joung, JC Flores‐Canales, B Manavalan, Q Cheng, S Heo, ... Proteins: Structure, Function, and Bioinformatics 86, 122-135, 2018 | 21 | 2018 |
| Protein structure determination by conformational space annealing using NMR geometric restraints K Joo, IS Joung, J Lee, J Lee, W Lee, B Brooks, SJ Lee, J Lee Proteins: Structure, Function, and Bioinformatics 83 (12), 2251-2262, 2015 | 20 | 2015 |
| Integral equation theory of biomolecules and electrolytes T Luchko, IS Joung, DA Case | 19 | 2012 |
| Sigma-RF: prediction of the variability of spatial restraints in template-based modeling by random forest J Lee, K Lee, IS Joung, K Joo, BR Brooks, J Lee BMC bioinformatics 16 (1), 94, 2015 | 17 | 2015 |
| A simple and efficient Protein structure refinement method Q Cheng, IS Joung, J Lee Journal of Chemical Theory and Computation 13 (10), 5146-5162, 2017 | 15 | 2017 |
Jooyoung LeeKorea Institute for Advanced Study在 kias.re.kr 的电子邮件经过验证