UB Paderborn / Katalog / Suche / in CDI

Molecular dynamics simulations of trehalose as a ‘dynamic reducer’ for solvent water molecules in the hydration shell

Carbohydrate research, 2006-06, Vol.341 (8), p.1020-1028

2006

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CSN: The Conceptually Manageable Sensor Network

International journal of distributed sensor networks, 2015-01, Vol.2015 (3), p.720861

2015

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A prototype system for multilingual data discovery of International Long-Term Ecological Research (ILTER) Network data

Ecological informatics, 2017-07, Vol.40, p.93-101

2017

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Molecular Docking and Molecular Dynamics Simulations of the Kinase Domain Inhibitor for an Epidermal Growth Factor Receptor

Bulletin of the Korean Chemical Society, 2013, 34(8), , pp.2515-2518

2013

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A Data Stream-Based, Integrative Approach to Reliable and Easily Manageable Real Time Environmental Monitoring

International journal of distributed sensor networks, 2015-01, Vol.2015 (12), p.914612

2015

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Open, Sharable, and Extensible Data Management for the Korea National Aquatic Ecological Monitoring and Assessment Program: A RESTful API-Based Approach

Water (Basel), 2016-05, Vol.8 (5), p.201

2016

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Molecular Dynamics Simulations of Prion Peptides: Effect of Glycosylation

Bulletin of the Korean Chemical Society, 2011, 32(2), , pp.731-734

2011

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Preference Prediction for the Stable Inclusion Complexes between Cyclodextrins and Monocyclic Insoluble Chemicals Based on Monte Carlo Docking Simulations

Journal of Inclusion Phenomena and Macrocyclic Chemistry, 2006-04, Vol.54 (3-4), p.165-170

2006

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Retardation of the unfolding process by single N-glycosylation of ribonuclease A based on molecular dynamics simulations

Biopolymers, 2008-02, Vol.89 (2), p.114-123

2008

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Monte Carlo Docking Study for the Role of Glycosidic Residues in Determining the Human 2G12 Antibody-Binding Specificity with Series of Manno-Disaccharides

Bulletin of the Korean Chemical Society, 2007, 28(10), , pp.1811-1814

2007

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Molecular Modeling Studies on the Chiral Separation of (±)-Catechins by Mono-succinyl-β-cyclodextrin

Bulletin of the Korean Chemical Society, 2009, 30(6), , pp.1373-1375

2009

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Complexation of fisetin with novel cyclosophoroase dimer to improve solubility and bioavailability

Carbohydrate polymers, 2013-08, Vol.97 (1), p.196-202

2013

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A Cloud Database Service Approach to the Management of Sensor Data

2014 International Conference on Information Science & Applications (ICISA), 2014, p.1-4

2014

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A survey on computing technology applications in remote sensing

2012 8th International Conference on Computing and Networking Technology (INC, ICCIS and ICMIC), 2012, p.77-80

2012

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Open, Sharable, and Extensible Data Management for the Korea National Aquatic Ecological Monitoring and Assessment Program: A RESTful API-Based Approach

Water (Basel), 2016-05, Vol.8 (5), p.201-201

2016

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Molecular Docking and Molecular Dynamics Simulations of the Kinase Domain Inhibitor for an Epidermal Growth Factor Receptor

Bulletin of the Korean Chemical Society, 2013, Vol.34 (8), p.2515-2518

2013

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A Workflow Management and Grid Computing Approach to Molecular Simulation-based Bio/Nano Experiments

Computational Science — ICCS 2003, p.1117-1126

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Structural stabilization of a rigid β-sheet cluster of fucosylated proteinase inhibitor PMPC ( Pars intercerebralis major peptide C) against thermal denaturation: An unfolding molecular dynamics simulation study

Journal of molecular graphics & modelling, 2010-02, Vol.28 (6), p.487-494

2010

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Conformational Analysis of Trimannoside and Bisected Trimannoside Using Aqueous Molecular Dynamics Simulations

Bulletin of the Korean Chemical Society, 2009, 30(11), , pp.2723-2728

2009

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Docking and Scoring of Quercetin and Quercetin Glycosides against α-Amylase Receptor

Bulletin of the Korean Chemical Society, 2010-02, Vol.31 (2), p.461-463

2010

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Emotion-Based Textile Indexing Using Colors, Texture and Patterns

Advances in Visual Computing, 2006, p.9-18

2006

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Systematic probing of an atomic charge set of sialic acid disaccharides for the rational molecular modeling of avian influenza virus based on molecular dynamics simulations

Carbohydrate research, 2009-03, Vol.344 (4), p.541-544

2009

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Docking and Scoring of Quercetin and Quercetin Glycosides against α-Amylase Receptor

Bulletin of the Korean Chemical Society, 2010, 31(2), , pp.470-472

2010

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A Structural Model of Glycosylated Neuraminidase Based on Molecular Dynamics Simulations for Virtual Inhibitor Screening Against Influenza Virus

Bulletin of the Korean Chemical Society, 2012, 33(3), , pp.1059-1062

2012

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Molecular dynamics simulations of a cyclic-β-(1→2) glucan containing an α-(1→6) linkage as a ‘molecular alleviator’ for the macrocyclic conformational strain

Carbohydrate research, 2006-06, Vol.341 (8), p.1011-1019

2006

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Molecular dynamics simulations of trehalose as a ‘dynamic reducer’ for solvent water molecules in the hydration shell

CSN: The Conceptually Manageable Sensor Network

A prototype system for multilingual data discovery of International Long-Term Ecological Research (ILTER) Network data

Molecular Docking and Molecular Dynamics Simulations of the Kinase Domain Inhibitor for an Epidermal Growth Factor Receptor

A Data Stream-Based, Integrative Approach to Reliable and Easily Manageable Real Time Environmental Monitoring

Open, Sharable, and Extensible Data Management for the Korea National Aquatic Ecological Monitoring and Assessment Program: A RESTful API-Based Approach

Molecular Dynamics Simulations of Prion Peptides: Effect of Glycosylation

Preference Prediction for the Stable Inclusion Complexes between Cyclodextrins and Monocyclic Insoluble Chemicals Based on Monte Carlo Docking Simulations

Retardation of the unfolding process by single N-glycosylation of ribonuclease A based on molecular dynamics simulations

Monte Carlo Docking Study for the Role of Glycosidic Residues in Determining the Human 2G12 Antibody-Binding Specificity with Series of Manno-Disaccharides

Molecular Modeling Studies on the Chiral Separation of (±)-Catechins by Mono-succinyl-β-cyclodextrin

Complexation of fisetin with novel cyclosophoroase dimer to improve solubility and bioavailability

A Cloud Database Service Approach to the Management of Sensor Data

A survey on computing technology applications in remote sensing

Open, Sharable, and Extensible Data Management for the Korea National Aquatic Ecological Monitoring and Assessment Program: A RESTful API-Based Approach

Molecular Docking and Molecular Dynamics Simulations of the Kinase Domain Inhibitor for an Epidermal Growth Factor Receptor

A Workflow Management and Grid Computing Approach to Molecular Simulation-based Bio/Nano Experiments

Structural stabilization of a rigid β-sheet cluster of fucosylated proteinase inhibitor PMPC ( Pars intercerebralis major peptide C) against thermal denaturation: An unfolding molecular dynamics simulation study

Conformational Analysis of Trimannoside and Bisected Trimannoside Using Aqueous Molecular Dynamics Simulations

Docking and Scoring of Quercetin and Quercetin Glycosides against α-Amylase Receptor

Emotion-Based Textile Indexing Using Colors, Texture and Patterns

Systematic probing of an atomic charge set of sialic acid disaccharides for the rational molecular modeling of avian influenza virus based on molecular dynamics simulations

Docking and Scoring of Quercetin and Quercetin Glycosides against α-Amylase Receptor

A Structural Model of Glycosylated Neuraminidase Based on Molecular Dynamics Simulations for Virtual Inhibitor Screening Against Influenza Virus

Molecular dynamics simulations of a cyclic-β-(1→2) glucan containing an α-(1→6) linkage as a ‘molecular alleviator’ for the macrocyclic conformational strain

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