Lee, Juyong

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Jooyoung LeeKorea Institute for Advanced StudyPatvirtintas el. paštas kias.re.kr
Bernard R. BrooksNIH NHLBIPatvirtintas el. paštas nih.gov
Chaok SeokSeoul National UniversityPatvirtintas el. paštas snu.ac.kr
Junsu KoArontier Inc.Patvirtintas el. paštas arontier.co
주기형 (Joo, Keehyoung)Center for Advanced Compuation, Korea Institute for Advanced StudyPatvirtintas el. paštas kias.re.kr
Ana DamjanovicJohns Hopkins, NIH, University of Illinois, UC BerkeleyPatvirtintas el. paštas jhu.edu
Woong-Hee ShinKorea University College of MedicinePatvirtintas el. paštas korea.ac.kr
Frank C Pickard IVModernaPatvirtintas el. paštas modernatx.com
Florentina TofoleanuNATIONAL INSTITUTES OF HEALTHPatvirtintas el. paštas nih.gov
Gerhard KönigSenior Research Fellow, University of PortsmouthPatvirtintas el. paštas port.ac.uk
Benjamin T MillerStaff Scientist, National Heart, Lung, and Blood InsititutePatvirtintas el. paštas nhlbi.nih.gov
InSuk JoungResearch Fellow, Korea Institute for Advanced StudyPatvirtintas el. paštas kias.re.kr
Umit V. UcakPatvirtintas el. paštas snu.ac.kr
seungryong heoKorea Institute for Advanced StudyPatvirtintas el. paštas kias.re.kr
Sung-Jong LeeChangwon National UniversityPatvirtintas el. paštas suwon.ac.kr
Jing HuangAssociate Professor, Westlake UniversityPatvirtintas el. paštas westlake.edu.cn
Steven GrossProfessor of Developmental and Cell Biology, and Physics, UC IrvinePatvirtintas el. paštas uci.edu
Balachandran ManavalanAssistant Professor, Department of Integrative Biotechnology, Sungkyunkwan UniversityPatvirtintas el. paštas skku.edu
Andrew SimmonettQC WarePatvirtintas el. paštas qcware.com
Yihan ShaoUniversity of OklahomaPatvirtintas el. paštas ou.edu

Stebėti

Lee, Juyong

College of Chemistry, Seoul National University, South Korea

Patvirtintas el. paštas snu.ac.kr - Pagrindinis puslapis

AI-assisted Drug Discovery Molecular Dynamics Computational Biology Free Energy Calculation


Pavadinimas Rūšiuoti pagal šaltinius Rūšiuoti pagal metus Rūšiuoti pagal pavadinimą	Cituota Cituota	Metai
Assessment of network module identification across complex diseases S Choobdar, ME Ahsen, J Crawford, M Tomasoni, T Fang, D Lamparter, ... Nature methods 16 (9), 843-852, 2019	241	2019
Constant pH molecular dynamics in explicit solvent with enveloping distribution sampling and Hamiltonian exchange J Lee, BT Miller, A Damjanovic, BR Brooks Journal of Chemical Theory and Computation 10 (7), 2738–2750, 2014	81	2014
AK-score: accurate protein-ligand binding affinity prediction using an ensemble of 3D-convolutional neural networks Y Kwon, WH Shin, J Ko, J Lee International journal of molecular sciences 21 (22), 8424, 2020	80	2020
Random forest-based protein model quality assessment (RFMQA) using structural features and potential energy terms B Manavalan, J Lee, J Lee PloS one 9 (9), e106542, 2014	80	2014
Modularity optimization by conformational space annealing J Lee, SP Gross, J Lee Physical Review E 85 (5), 056702, 2012	74	2012
De novo protein structure prediction by dynamic fragment assembly and conformational space annealing J Lee, J Lee, TN Sasaki, M Sasai, C Seok, J Lee Proteins: Structure, Function, and Bioinformatics 79 (8), 2403-2417, 2011	61	2011
Can AlphaFold2 predict protein-peptide complex structures accurately? J Ko, J Lee BioRxiv, 2021.07. 27.453972, 2021	55	2021
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	52	2011
What stabilizes close arginine pairing in proteins? D Lee, J Lee, C Seok Phys. Chem. Chem. Phys. 15, 5844-5853, 2013	49	2013
Retrosynthetic reaction pathway prediction through neural machine translation of atomic environments UV Ucak, I Ashyrmamatov, J Ko, J Lee Nature communications 13 (1), 1186, 2022	48	2022
A statistical rescoring scheme for protein–ligand docking: Consideration of entropic effect J Lee, C Seok Proteins: Structure, Function, and Bioinformatics 70 (3), 1074-1083, 2008	45	2008
Improved network community structure improves function prediction J Lee, SP Gross, J Lee Scientific Reports 3, 02197, 2013	44	2013
Protein structure modeling for CASP10 by multiple layers of global optimization K Joo, J Lee, S Sim, SY Lee, K Lee, S Heo, IH Lee, SJ Lee, J Lee Proteins: Structure, Function, and Bioinformatics 82, 188-195, 2014	42	2014
Computational scheme for pH‐dependent binding free energy calculation with explicit solvent J Lee, BT Miller, BR Brooks Protein Science 25 (1), 231-243, 2016	41	2016
Cooperativity and Specificity of Cys₂His₂ Zinc Finger Protein−DNA Interactions: A Molecular Dynamics Simulation Study J Lee, JS Kim, C Seok The Journal of Physical Chemistry B 114 (22), 7662-7671, 2010	41	2010
Prediction of molecular electronic transitions using random forests B Kang, C Seok, J Lee Journal of Chemical Information and Modeling 60 (12), 5984-5994, 2020	40	2020
MolFinder: an evolutionary algorithm for the global optimization of molecular properties and the extensive exploration of chemical space using SMILES Y Kwon, J Lee Journal of cheminformatics 13 (1), 24, 2021	39	2021
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	38	2016
Hidden Information Revealed by Optimal Community Structure from a Protein-Complex Bipartite Network Improves Protein Function Prediction J Lee, J Lee PLoS ONE 8 (4), e60372, 2013	38	2013
Transition between B-DNA and Z-DNA: Free Energy Landscape for the B− Z Junction Propagation J Lee, YG Kim, KK Kim, C Seok The Journal of Physical Chemistry B 114 (30), 9872-9881, 2010	38	2010

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