| GalaxyRefine: Protein structure refinement driven by side-chain repacking L Heo, H Park, C Seok Nucleic acids research 41 (W1), W384-W388, 2013 | 531 | 2013 |
| Use of the weighted histogram analysis method for the analysis of simulated and parallel tempering simulations JD Chodera, WC Swope, JW Pitera, C Seok, KA Dill Journal of Chemical Theory and Computation 3 (1), 26-41, 2007 | 487 | 2007 |
| GalaxyWEB server for protein structure prediction and refinement J Ko, H Park, L Heo, C Seok Nucleic acids research 40 (W1), W294-W297, 2012 | 441 | 2012 |
| Using quaternions to calculate RMSD EA Coutsias, C Seok, KA Dill Journal of computational chemistry 25 (15), 1849-1857, 2004 | 381 | 2004 |
| A kinematic view of loop closure EA Coutsias, C Seok, MP Jacobson, KA Dill Journal of computational chemistry 25 (4), 510-528, 2004 | 286 | 2004 |
| Pulsating tubules from noncovalent macrocycles Z Huang, SK Kang, M Banno, T Yamaguchi, D Lee, C Seok, E Yashima, ... Science 337 (6101), 1521-1526, 2012 | 256 | 2012 |
| GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization H Lee, L Heo, MS Lee, C Seok Nucleic acids research 43 (W1), W431-W435, 2015 | 186 | 2015 |
| Developing a fully glycosylated full-length SARS-CoV-2 spike protein model in a viral membrane H Woo, SJ Park, YK Choi, T Park, M Tanveer, Y Cao, NR Kern, J Lee, ... The journal of physical chemistry B 124 (33), 7128-7137, 2020 | 157 | 2020 |
| Community-wide assessment of protein-interface modeling suggests improvements to design methodology SJ Fleishman, TA Whitehead, EM Strauch, JE Corn, S Qin, HX Zhou, ... Journal of molecular biology 414 (2), 289-302, 2011 | 146 | 2011 |
| Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: A CASP‐CAPRI experiment MF Lensink, S Velankar, A Kryshtafovych, SY Huang, ... Proteins: Structure, Function, and Bioinformatics 84, 323-348, 2016 | 143 | 2016 |
| Prediction of protein structure and interaction by GALAXY protein modeling programs WH Shin, GR Lee, L Heo, H Lee, C Seok Bio Design 2 (1), 1-11, 2014 | 136 | 2014 |
| Protein loop modeling by using fragment assembly and analytical loop closure J Lee, D Lee, H Park, EA Coutsias, C Seok Proteins: Structure, Function, and Bioinformatics 78 (16), 3428-3436, 2010 | 112 | 2010 |
| Community‐wide evaluation of methods for predicting the effect of mutations on protein–protein interactions R Moretti, SJ Fleishman, R Agius, M Torchala, PA Bates, PL Kastritis, ... Proteins: Structure, Function, and Bioinformatics 81 (11), 1980-1987, 2013 | 100 | 2013 |
| The FALC-Loop web server for protein loop modeling J Ko, D Lee, H Park, EA Coutsias, J Lee, C Seok Nucleic acids research 39 (suppl_2), W210-W214, 2011 | 93 | 2011 |
| GalaxyTBM: template-based modeling by building a reliable core and refining unreliable local regions J Ko, H Park, C Seok BMC bioinformatics 13 (1), 1-8, 2012 | 89 | 2012 |
| The flexibility in the proline ring couples to the protein backbone BK Ho, EA Coutsias, C Seok, KA Dill Protein Science 14 (4), 1011-1018, 2005 | 84 | 2005 |
| GalaxyHomomer: a web server for protein homo-oligomer structure prediction from a monomer sequence or structure M Baek, T Park, L Heo, C Park, C Seok Nucleic acids research 45 (W1), W320-W324, 2017 | 83 | 2017 |
| GalaxySite: ligand-binding-site prediction by using molecular docking L Heo, WH Shin, MS Lee, C Seok Nucleic acids research 42 (W1), W210-W214, 2014 | 82 | 2014 |
| Self‐Dissociating Tubules from Helical Stacking of Noncovalent Macrocycles HJ Kim, SK Kang, YK Lee, C Seok, JK Lee, WC Zin, M Lee Angewandte Chemie 122 (45), 8649-8653, 2010 | 81 | 2010 |
| GalaxyRefineComplex: Refinement of protein-protein complex model structures driven by interface repacking L Heo, H Lee, C Seok Scientific reports 6 (1), 1-10, 2016 | 75 | 2016 |
