متابعة
Lim Heo
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
ColabFold-Making protein folding accessible to all‏
M Mirdita, K Schuetze, Y Moriwaki, L Heo, S Ovchinnikov, M Steinegger‏
Nature Methods 19, 679-682, 2022‏
66042022
GalaxyRefine: Protein structure refinement driven by side-chain repacking‏
L Heo, H Park, C Seok‏
Nucleic acids research 41 (W1), W384-W388, 2013‏
11222013
GalaxyWEB server for protein structure prediction and refinement‏
J Ko, H Park, L Heo, C Seok‏
Nucleic acids research 40 (W1), W294-W297, 2012‏
8562012
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
2912015
Prediction of protein structure and interaction by GALAXY protein modeling programs‏
WH Shin, GR Lee, L Heo, H Lee, C Seok‏
Biodesign 2, 1-11, 2014‏
2132014
Advances in GPCR modeling evaluated by the GPCR Dock 2013 assessment: meeting new challenges‏
I Kufareva, V Katritch, RC Stevens, R Abagyan‏
Structure 22 (8), 1120-1139, 2014‏
1922014
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
1682016
Multi-state Modeling of G-protein Coupled Receptors at Experimental Accuracy‏
L Heo, M Feig‏
Proteins: Structure, Function, and Bioinformatics 90, 1873–1885, 2022‏
1452022
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
1372017
Effective protein model structure refinement by loop modeling and overall relaxation‏
GR Lee, L Heo, C Seok‏
Proteins: Structure, Function, and Bioinformatics 84, 293-301, 2016‏
1302016
GalaxyRefineComplex: Refinement of protein-protein complex model structures driven by interface repacking‏
L Heo, H Lee, C Seok‏
Scientific reports 6 (1), 32153, 2016‏
1262016
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
1122014
GalaxyRefine2: simultaneous refinement of inaccurate local regions and overall protein structure‏
GR Lee, J Won, L Heo, C Seok‏
Nucleic acids research 47 (W1), W451-W455, 2019‏
1112019
Direct Generation of Protein Conformational Ensembles via Machine Learning‏
G Janson, G Valdes-Garcia, L Heo, M Feig‏
Nature Communications 14, 774, 2023‏
1092023
The challenge of modeling protein assemblies: the CASP12‐CAPRI experiment‏
MF Lensink, S Velankar, M Baek, L Heo, C Seok, SJ Wodak‏
Proteins: Structure, Function, and Bioinformatics 86, 257-273, 2018‏
1052018
Protein loop modeling using a new hybrid energy function and its application to modeling in inaccurate structural environments‏
H Park, GR Lee, L Heo, C Seok‏
PloS one 9 (11), e113811, 2014‏
1002014
Experimental accuracy in protein structure refinement via molecular dynamics simulations‏
L Heo, M Feig‏
Proceedings of the National Academy of Sciences 115 (52), 13276-13281, 2018‏
892018
Modeling of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) proteins by machine learning and physics-based refinement‏
L Heo, M Feig‏
BioRxiv, 2020‏
742020
High‐accuracy protein structures by combining machine‐learning with physics‐based refinement‏
L Heo, M Feig‏
Proteins: Structure, Function, and Bioinformatics 88 (5), 637-642, 2020‏
642020
LigDockCSA: protein–ligand docking using conformational space annealing‏
WH Shin, L Heo, J Lee, J Ko, C Seok, J Lee‏
Journal of computational chemistry 32 (15), 3226-3232, 2011‏
602011
يتعذر على النظام إجراء العملية في الوقت الحالي. عاود المحاولة لاحقًا.
مقالات 1–20