About: Woong-Hee Shin

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher

Attributes	Values
rdf:type	Item
description	researcher (en) wetenschapper (nl) дослідник (uk) изилдөөчү (ky) investigador surcoreanu (ast) 순천대학교 화학교육과 교수 (ko)
rdfs:label	Woong-Hee Shin (en) Woong-Hee Shin (nl) Woong-Hee Shin (ast) 신웅희 (ko)
skos:prefLabel	Woong-Hee Shin (en) Woong-Hee Shin (nl) Woong-Hee Shin (ast) 신웅희 (ko)
name	Woong-Hee Shin (en) Woong-Hee Shin (nl) Woong-Hee Shin (ast) 신웅희 (ko)
instance of	wds:Q90046655-1D08FEB7-E0BD-484F-BDA6-3061E9004E7C
instance of	Homo sapiens
doctoral advisor	wds:Q90046655-26185cff-441e-4a22-11a3-5321bbf4df25
doctoral advisor	Chaok Seok
ResearchGate profile ID	wds:Q90046655-9b51c645-42ae-db0e-c266-d6cac0bce8a7
ResearchGate profile ID	Woong-Hee-Shin
Google Scholar author ID	wds:Q90046655-7f54f600-4402-3b02-d9b0-1375a70fd10b
Google Scholar author ID	Lm0RuHYAAAAJ
occupation	wds:Q90046655-63CC1483-E6F0-468D-A0D1-0B9C151B32E7
employer	wds:Q90046655-1c60f6de-48aa-29fe-ae43-8be78da00e42 wds:Q90046655-CABB6C9A-AC43-4DB4-B398-543E027364BC
sex or gender	wds:Q90046655-bd6b4ee4-46a7-ffc5-2a84-b744cb2efdac
DBLP author ID	wds:Q90046655-db5649b2-4bca-82c2-f3de-ffb38746875d
country of citizenship	wds:Q90046655-16cb9ad9-4d5a-3fbf-007c-f25afaccc27d
educated at	wds:Q90046655-93b7b032-43e6-512c-6ea1-38f271730596
family name	wds:Q90046655-d98d64e3-4719-c967-ef20-e823c99d34a3
DBLP author ID	https://dblp.org/pid/01/10357.rdf
occupation	researcher
employer	Korea University Sunchon National University
sex or gender	male
DBLP author ID	01/10357
country of citizenship	Korea
educated at	Seoul National University
family name	Shin
ORCID iD	wds:Q90046655-E782125E-126F-4DBA-BC96-297C1C8B16E8
Dimensions author ID	wds:Q90046655-C0B7938F-8781-4906-BD89-959E4D4B58D6
ORCID iD	https://orcid.org/0000-0003-3462-0243
ORCID iD	0000-0003-3462-0243
Dimensions author ID	01204465530.91
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q90046655
is author of	Structure and inhibition of EV-D68, a virus that causes respiratory illness in children Three-dimensional compound comparison methods and their application in drug discovery GalaxyDock2: protein-ligand docking using beta-complex and global optimization. Combined Approach of Patch-Surfer and PL-PatchSurfer for Protein-Ligand Binding Prediction in CSAR 2013 and 2014. GalaxyDock: protein-ligand docking with flexible protein side-chains Evaluation of GalaxyDock Based on the Community Structure-Activity Resource 2013 and 2014 Benchmark Studies. PatchSurfers: Two methods for local molecular property-based binding ligand prediction LigDockCSA: protein-ligand docking using conformational space annealing. GalaxySite: ligand-binding-site prediction by using molecular docking Discovery of Nicotinamide Adenine Dinucleotide Binding Proteins in the Escherichia coli Proteome Using a Combined Energetic- and Structural-Bioinformatics-Based Approach. PL-PatchSurfer2: Improved Local Surface Matching-Based Virtual Screening Method That Is Tolerant to Target and Ligand Structure Variation Virtual Ligand Screening Using PL-PatchSurfer2, a Molecular Surface-Based Protein-Ligand Docking Method. Predicting binding poses and affinity ranking in D3R Grand Challenge using PL-PatchSurfer2.0. Current progress and future perspectives of polypharmacology : From the view of non-small cell lung cancer In silico structure-based approaches to discover protein-protein interaction-targeting drugs. 55 Years of the Rossmann Fold Human and server docking prediction for CAPRI round 30-35 using LZerD with combined scoring functions Prediction of Local Quality of Protein Structure Models Considering Spatial Neighbors in Graphical Models Modeling the assembly order of multimeric heteroprotein complexes. AK-Score: Accurate Protein-Ligand Binding Affinity Prediction Using the Ensemble of 3D-Convolutional Neural Network GalaxyDock BP2 score: a hybrid scoring function for accurate protein-ligand docking. Measured and predicted affinities of binding and relative potencies to activate the AhR of PAHs and their alkylated analogues. Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment An iterative compound screening contest method for identifying target protein inhibitors using the tyrosine-protein kinase Yes. Lactose derivatives as potential inhibitors of pectin methylesterases Three-Dimensional Krawtchouk Descriptors for Protein Local Surface Shape Comparison A prospective compound screening contest identified broader inhibitors for Sirtuin 1 Improved performance in CAPRI round 37 using LZerD docking and template-based modeling with combined scoring functions. Performance and enhancement of the LZerD protein assembly pipeline in CAPRI 38-46 AK-Score: Accurate Protein-Ligand Binding Affinity Prediction Using an Ensemble of 3D-Convolutional Neural Networks Current Challenges and Opportunities in Designing Protein-Protein Interaction Targeted Drugs
is author of	wds:Q26801796-AAA7B192-EF6F-465A-A1B5-600662F242D9 wds:Q90046659-122F4E2E-E95B-4403-B339-91DABBFF684D wds:Q30397288-42372BA3-A626-4783-8D11-49A4F2BF11A4 wds:Q39513411-1BC4BF63-AB96-4F25-A4C7-F29E3CE450A1 wds:Q47960281-9E099E92-55CE-4BD0-8995-F679CEC140DF wds:Q47564219-EFA3DAD3-42C7-4471-B75B-4ED3BD59C2CF wds:Q93844677-69E32AE2-5F28-4925-8F80-666F0F76DE33 wds:Q36479565-BF5B1708-988D-410B-BF23-CC0309B02D28 wds:Q33860851-02FF3850-FC70-464A-9AF5-E2B5AB352D40 wds:Q90709301-80C7D27D-839E-4B34-9E8E-AE6394984A92 wds:Q37217664-7CDEDD63-6297-439E-BB37-370080822B9E wds:Q39510852-DA9B8A5F-4D21-40D7-ADF6-AA0A3CFC2ECA wds:Q41696939-2758034A-0F20-4788-9728-533342C1ABDE wds:Q47573321-0E070F58-3583-40A1-8F28-BA941D08977C wds:Q48282789-CE0BFE4C-21E4-4DD8-BE13-AF05C398028D wds:Q89638073-A36A9C5C-DFD1-40C8-83D0-F927784C4D93 wds:Q92163956-D3E8C718-46EF-4DCF-818A-F84BAA305705 wds:Q92837176-A9BC5D4C-9B4E-4E45-8F42-91BB992F7191 wds:Q47711925-2DA02DC2-6A82-45F0-8C27-9C7A69F7D2C4

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