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You searched for +publisher:"University of Kansas" +contributor:("Im, Wonpil"). Showing records 1 – 15 of 15 total matches.

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University of Kansas

1. Bae, KyeongMin. Role of Zinc in Parkin RING2 E3 Ubiquitin Ligase Ubiquitination.

Degree: MA, Molecular Biosciences, 2016, University of Kansas

 In common neurodegenerative diseases among older adults, Parkinson’s disease (PD) ranks the second after Alzheimer’s disease. Symptoms of Parkinson’s disease are shaking, slowness of movement,… (more)

Subjects/Keywords: Biochemistry; Biophysics; E3 ubiquitin ligase; Parkin; Parkinson's Disease; ubiquitin; ubiquitination; zinc binding

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APA (6th Edition):

Bae, K. (2016). Role of Zinc in Parkin RING2 E3 Ubiquitin Ligase Ubiquitination. (Masters Thesis). University of Kansas. Retrieved from http://hdl.handle.net/1808/21809

Chicago Manual of Style (16th Edition):

Bae, KyeongMin. “Role of Zinc in Parkin RING2 E3 Ubiquitin Ligase Ubiquitination.” 2016. Masters Thesis, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/21809.

MLA Handbook (7th Edition):

Bae, KyeongMin. “Role of Zinc in Parkin RING2 E3 Ubiquitin Ligase Ubiquitination.” 2016. Web. 22 Oct 2019.

Vancouver:

Bae K. Role of Zinc in Parkin RING2 E3 Ubiquitin Ligase Ubiquitination. [Internet] [Masters thesis]. University of Kansas; 2016. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/21809.

Council of Science Editors:

Bae K. Role of Zinc in Parkin RING2 E3 Ubiquitin Ligase Ubiquitination. [Masters Thesis]. University of Kansas; 2016. Available from: http://hdl.handle.net/1808/21809


University of Kansas

2. Rui, Huan. Computational Studies of Protein Structure, Dynamics, and Function in Native-like Environments.

Degree: PhD, Biochemistry & Molecular Biology, 2013, University of Kansas

 Proteins are among the four unique organic constituents of cells. They are responsible for a variety of important cell functions ranging from providing structural support… (more)

Subjects/Keywords: Bioinformatics; Biophysics; Biochemistry; Membrane bilayers; Membrane protein; Molecular dynamics simulations; Protein assembly; Protein dynamics

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APA (6th Edition):

Rui, H. (2013). Computational Studies of Protein Structure, Dynamics, and Function in Native-like Environments. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/14217

Chicago Manual of Style (16th Edition):

Rui, Huan. “Computational Studies of Protein Structure, Dynamics, and Function in Native-like Environments.” 2013. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/14217.

MLA Handbook (7th Edition):

Rui, Huan. “Computational Studies of Protein Structure, Dynamics, and Function in Native-like Environments.” 2013. Web. 22 Oct 2019.

Vancouver:

Rui H. Computational Studies of Protein Structure, Dynamics, and Function in Native-like Environments. [Internet] [Doctoral dissertation]. University of Kansas; 2013. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/14217.

Council of Science Editors:

Rui H. Computational Studies of Protein Structure, Dynamics, and Function in Native-like Environments. [Doctoral Dissertation]. University of Kansas; 2013. Available from: http://hdl.handle.net/1808/14217

3. Rowland, Michael A. Crosstalk, Network Dynamics, and the Evolution of Signaling.

Degree: PhD, Molecular Biosciences, 2014, University of Kansas

 Cells have developed networks of interacting proteins to process information about their environment and respond appropriately to stimuli. Reversible post-translational modifications alter the functionality of… (more)

Subjects/Keywords: Molecular biology; Bioinformatics; Biochemistry; Crosstalk; Enzymes; Kinases; Phosphatases; Signaling Networks

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APA (6th Edition):

Rowland, M. A. (2014). Crosstalk, Network Dynamics, and the Evolution of Signaling. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/23949

Chicago Manual of Style (16th Edition):

Rowland, Michael A. “Crosstalk, Network Dynamics, and the Evolution of Signaling.” 2014. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/23949.

MLA Handbook (7th Edition):

Rowland, Michael A. “Crosstalk, Network Dynamics, and the Evolution of Signaling.” 2014. Web. 22 Oct 2019.

Vancouver:

Rowland MA. Crosstalk, Network Dynamics, and the Evolution of Signaling. [Internet] [Doctoral dissertation]. University of Kansas; 2014. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/23949.

Council of Science Editors:

Rowland MA. Crosstalk, Network Dynamics, and the Evolution of Signaling. [Doctoral Dissertation]. University of Kansas; 2014. Available from: http://hdl.handle.net/1808/23949


University of Kansas

4. Johnson, David Keith. Pocket optimization and its application to identify small-molecule inhibitors of protein-protein interactions.

Degree: PhD, Molecular Biosciences, 2016, University of Kansas

 Because of their ubiquitous nature in many cellular processes, modulating protein-protein interactions offers tremendous therapeutic potential. However, protein-protein interactions remain a difficult class of drug… (more)

Subjects/Keywords: Bioinformatics; Computational; Conformational; Discovery; Drug; Selection

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APA (6th Edition):

Johnson, D. K. (2016). Pocket optimization and its application to identify small-molecule inhibitors of protein-protein interactions. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/21851

Chicago Manual of Style (16th Edition):

Johnson, David Keith. “Pocket optimization and its application to identify small-molecule inhibitors of protein-protein interactions.” 2016. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/21851.

MLA Handbook (7th Edition):

Johnson, David Keith. “Pocket optimization and its application to identify small-molecule inhibitors of protein-protein interactions.” 2016. Web. 22 Oct 2019.

Vancouver:

Johnson DK. Pocket optimization and its application to identify small-molecule inhibitors of protein-protein interactions. [Internet] [Doctoral dissertation]. University of Kansas; 2016. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/21851.

Council of Science Editors:

Johnson DK. Pocket optimization and its application to identify small-molecule inhibitors of protein-protein interactions. [Doctoral Dissertation]. University of Kansas; 2016. Available from: http://hdl.handle.net/1808/21851


University of Kansas

5. Zhang, Jintao. Multi-task and Multi-view Learning for Predicting Adverse Drug Reactions.

Degree: PhD, Information Technology, 2012, University of Kansas

 Adverse drug reactions (ADRs) present a major concern for drug safety and are a major obstacle in modern drug development. They account for about one-third… (more)

Subjects/Keywords: Bioinformatics; Information technology; adverse drug reaction; boosting; co-regularization; inductive learning; multi-task learning; multi-view learning

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APA (6th Edition):

Zhang, J. (2012). Multi-task and Multi-view Learning for Predicting Adverse Drug Reactions. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/18634

Chicago Manual of Style (16th Edition):

Zhang, Jintao. “Multi-task and Multi-view Learning for Predicting Adverse Drug Reactions.” 2012. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/18634.

MLA Handbook (7th Edition):

Zhang, Jintao. “Multi-task and Multi-view Learning for Predicting Adverse Drug Reactions.” 2012. Web. 22 Oct 2019.

Vancouver:

Zhang J. Multi-task and Multi-view Learning for Predicting Adverse Drug Reactions. [Internet] [Doctoral dissertation]. University of Kansas; 2012. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/18634.

Council of Science Editors:

Zhang J. Multi-task and Multi-view Learning for Predicting Adverse Drug Reactions. [Doctoral Dissertation]. University of Kansas; 2012. Available from: http://hdl.handle.net/1808/18634


University of Kansas

6. Suderman, Ryan. Heterogeneity and Decision-Making in Cellular Signaling Networks.

Degree: PhD, Molecular Biosciences, 2016, University of Kansas

 Signaling networks are the means by which cells adapt to their environment. Over the last decade, cellular decision-making has been shown to exist in the… (more)

Subjects/Keywords: Biophysics; Bioinformatics; cell signaling; computational biology; heterogeneity; information theory; rule-based modeling; systems biology

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APA (6th Edition):

Suderman, R. (2016). Heterogeneity and Decision-Making in Cellular Signaling Networks. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/21899

Chicago Manual of Style (16th Edition):

Suderman, Ryan. “Heterogeneity and Decision-Making in Cellular Signaling Networks.” 2016. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/21899.

MLA Handbook (7th Edition):

Suderman, Ryan. “Heterogeneity and Decision-Making in Cellular Signaling Networks.” 2016. Web. 22 Oct 2019.

Vancouver:

Suderman R. Heterogeneity and Decision-Making in Cellular Signaling Networks. [Internet] [Doctoral dissertation]. University of Kansas; 2016. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/21899.

Council of Science Editors:

Suderman R. Heterogeneity and Decision-Making in Cellular Signaling Networks. [Doctoral Dissertation]. University of Kansas; 2016. Available from: http://hdl.handle.net/1808/21899


University of Kansas

7. Beaven, Andrew H. On Bilayer Deformation Energetics With and Without Gramicidin A Channel.

Degree: PhD, Chemistry, 2017, University of Kansas

 Lipid membranes are not simply passive barriers. Embedded proteins are coupled to the membrane and can deform the surrounding bilayer, which incurs an energetic penalty.… (more)

Subjects/Keywords: Biophysics; Physical chemistry; gramicidin A; lipid bending; lipid compression; lipid energetics; molecular dynamics

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APA (6th Edition):

Beaven, A. H. (2017). On Bilayer Deformation Energetics With and Without Gramicidin A Channel. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/25998

Chicago Manual of Style (16th Edition):

Beaven, Andrew H. “On Bilayer Deformation Energetics With and Without Gramicidin A Channel.” 2017. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/25998.

MLA Handbook (7th Edition):

Beaven, Andrew H. “On Bilayer Deformation Energetics With and Without Gramicidin A Channel.” 2017. Web. 22 Oct 2019.

Vancouver:

Beaven AH. On Bilayer Deformation Energetics With and Without Gramicidin A Channel. [Internet] [Doctoral dissertation]. University of Kansas; 2017. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/25998.

Council of Science Editors:

Beaven AH. On Bilayer Deformation Energetics With and Without Gramicidin A Channel. [Doctoral Dissertation]. University of Kansas; 2017. Available from: http://hdl.handle.net/1808/25998


University of Kansas

8. Lagat, Grace Jepkorir. Structural and Biochemical Investigations of the Mechanism of Heme Capture by the Hemophore HasAp from Pseudomonas aeruginosa.

Degree: PhD, Chemistry, 2011, University of Kansas

 HasAp is a hemophore secreted by Pseudomonas aeruginosa to the extracellular media under iron limited conditions to sequester heme from the host cell. The heme… (more)

Subjects/Keywords: Molecular biology; Chemistry; Microbiology; Has system; Heme; Hemophore; Methemalbumin; Operon; Pseudomonas

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APA (6th Edition):

Lagat, G. J. (2011). Structural and Biochemical Investigations of the Mechanism of Heme Capture by the Hemophore HasAp from Pseudomonas aeruginosa. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/7846

Chicago Manual of Style (16th Edition):

Lagat, Grace Jepkorir. “Structural and Biochemical Investigations of the Mechanism of Heme Capture by the Hemophore HasAp from Pseudomonas aeruginosa.” 2011. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/7846.

MLA Handbook (7th Edition):

Lagat, Grace Jepkorir. “Structural and Biochemical Investigations of the Mechanism of Heme Capture by the Hemophore HasAp from Pseudomonas aeruginosa.” 2011. Web. 22 Oct 2019.

Vancouver:

Lagat GJ. Structural and Biochemical Investigations of the Mechanism of Heme Capture by the Hemophore HasAp from Pseudomonas aeruginosa. [Internet] [Doctoral dissertation]. University of Kansas; 2011. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/7846.

Council of Science Editors:

Lagat GJ. Structural and Biochemical Investigations of the Mechanism of Heme Capture by the Hemophore HasAp from Pseudomonas aeruginosa. [Doctoral Dissertation]. University of Kansas; 2011. Available from: http://hdl.handle.net/1808/7846


University of Kansas

9. Anishchanka, Ivan. Development of protein-protein docking methodology and benchmarking environment.

Degree: PhD, Molecular Biosciences, 2016, University of Kansas

 Structural characterization of proteins is essential for understanding life processes at the molecular level. However, only a fraction of known proteins have experimentally determined structures.… (more)

Subjects/Keywords: Bioinformatics; benchmark sets; interactome; protein interactions; protein modeling; protein recognition; structure prediction

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APA (6th Edition):

Anishchanka, I. (2016). Development of protein-protein docking methodology and benchmarking environment. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/21806

Chicago Manual of Style (16th Edition):

Anishchanka, Ivan. “Development of protein-protein docking methodology and benchmarking environment.” 2016. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/21806.

MLA Handbook (7th Edition):

Anishchanka, Ivan. “Development of protein-protein docking methodology and benchmarking environment.” 2016. Web. 22 Oct 2019.

Vancouver:

Anishchanka I. Development of protein-protein docking methodology and benchmarking environment. [Internet] [Doctoral dissertation]. University of Kansas; 2016. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/21806.

Council of Science Editors:

Anishchanka I. Development of protein-protein docking methodology and benchmarking environment. [Doctoral Dissertation]. University of Kansas; 2016. Available from: http://hdl.handle.net/1808/21806


University of Kansas

10. Wang, Yu. NMR STUDIES OF BACTERIAL TYPE III SECRETION APPARATUS NEEDLE AND TIP PROTEINS AND THE NMR STRUCTURE OF THE HANTAVIRUS NUCLEOCAPSID COILED-COIL DOMAIN.

Degree: PhD, Molecular Biosciences, 2009, University of Kansas

 Many Gram-negative bacterial pathogens utilize type III secretion systems (TTSSs) for subverting the normal cellular functions of their target eukaryotic cells. The type III secretion… (more)

Subjects/Keywords: Chemistry; Biochemistry; Biology; Microbiology; Virology; Andes hantavirus; Needle and tip; Nmr; Nucelocapsid; Salmonella; Type three secretion system

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APA (6th Edition):

Wang, Y. (2009). NMR STUDIES OF BACTERIAL TYPE III SECRETION APPARATUS NEEDLE AND TIP PROTEINS AND THE NMR STRUCTURE OF THE HANTAVIRUS NUCLEOCAPSID COILED-COIL DOMAIN. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/5438

Chicago Manual of Style (16th Edition):

Wang, Yu. “NMR STUDIES OF BACTERIAL TYPE III SECRETION APPARATUS NEEDLE AND TIP PROTEINS AND THE NMR STRUCTURE OF THE HANTAVIRUS NUCLEOCAPSID COILED-COIL DOMAIN.” 2009. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/5438.

MLA Handbook (7th Edition):

Wang, Yu. “NMR STUDIES OF BACTERIAL TYPE III SECRETION APPARATUS NEEDLE AND TIP PROTEINS AND THE NMR STRUCTURE OF THE HANTAVIRUS NUCLEOCAPSID COILED-COIL DOMAIN.” 2009. Web. 22 Oct 2019.

Vancouver:

Wang Y. NMR STUDIES OF BACTERIAL TYPE III SECRETION APPARATUS NEEDLE AND TIP PROTEINS AND THE NMR STRUCTURE OF THE HANTAVIRUS NUCLEOCAPSID COILED-COIL DOMAIN. [Internet] [Doctoral dissertation]. University of Kansas; 2009. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/5438.

Council of Science Editors:

Wang Y. NMR STUDIES OF BACTERIAL TYPE III SECRETION APPARATUS NEEDLE AND TIP PROTEINS AND THE NMR STRUCTURE OF THE HANTAVIRUS NUCLEOCAPSID COILED-COIL DOMAIN. [Doctoral Dissertation]. University of Kansas; 2009. Available from: http://hdl.handle.net/1808/5438


University of Kansas

11. Jo, Sunhwan. Computational Studies of Glycan Conformations in Glycoproteins.

Degree: PhD, Molecular Biosciences, 2013, University of Kansas

 N-glycans refer to oligosaccharide chains covalently attached to the side chain of asparagine (Asn) residues, and the majority of proteins synthesized in the endoplasmic reticulum… (more)

Subjects/Keywords: Biochemistry; Biophysics; Bioinformatics; Crystal structure; Glycan; Glycoprotein; Modeling; Molecular dynamics; Pdb

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APA (6th Edition):

Jo, S. (2013). Computational Studies of Glycan Conformations in Glycoproteins. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/14212

Chicago Manual of Style (16th Edition):

Jo, Sunhwan. “Computational Studies of Glycan Conformations in Glycoproteins.” 2013. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/14212.

MLA Handbook (7th Edition):

Jo, Sunhwan. “Computational Studies of Glycan Conformations in Glycoproteins.” 2013. Web. 22 Oct 2019.

Vancouver:

Jo S. Computational Studies of Glycan Conformations in Glycoproteins. [Internet] [Doctoral dissertation]. University of Kansas; 2013. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/14212.

Council of Science Editors:

Jo S. Computational Studies of Glycan Conformations in Glycoproteins. [Doctoral Dissertation]. University of Kansas; 2013. Available from: http://hdl.handle.net/1808/14212

12. Kim, Taehoon. The Influence of Hydrophobic Mismatch on Structure and Dynamics of Transmembrane Helices and Lipid Bilayers.

Degree: PhD, Biochemistry & Molecular Biology, 2011, University of Kansas

 Membrane proteins with one or a few transmembrane (TM) helices are abundant and often involved in important TM-included signaling and regulation through formation of hetero-… (more)

Subjects/Keywords: Bioinformatics; Biophysics; Molecular physics; Ensemble dynamics; Gramacine a; Hydrophobic mismach; Potential of mean force; Solid-state nmr; Walp23

…Taehoon Kim University of Kansas viii Table of Contents Abstract… 

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APA (6th Edition):

Kim, T. (2011). The Influence of Hydrophobic Mismatch on Structure and Dynamics of Transmembrane Helices and Lipid Bilayers. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/9753

Chicago Manual of Style (16th Edition):

Kim, Taehoon. “The Influence of Hydrophobic Mismatch on Structure and Dynamics of Transmembrane Helices and Lipid Bilayers.” 2011. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/9753.

MLA Handbook (7th Edition):

Kim, Taehoon. “The Influence of Hydrophobic Mismatch on Structure and Dynamics of Transmembrane Helices and Lipid Bilayers.” 2011. Web. 22 Oct 2019.

Vancouver:

Kim T. The Influence of Hydrophobic Mismatch on Structure and Dynamics of Transmembrane Helices and Lipid Bilayers. [Internet] [Doctoral dissertation]. University of Kansas; 2011. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/9753.

Council of Science Editors:

Kim T. The Influence of Hydrophobic Mismatch on Structure and Dynamics of Transmembrane Helices and Lipid Bilayers. [Doctoral Dissertation]. University of Kansas; 2011. Available from: http://hdl.handle.net/1808/9753

13. Huckabay, Heath Aaron. PROGRESS IN DEVELOPING AN OVARIAN CANCER SCREEN BASED ON WHISPERING GALLERY MODE IMAGING.

Degree: PhD, Chemistry, 2012, University of Kansas

 Despite considerable research devoted to identifying biomarkers for ovarian cancer, no screening method is currently available for routine early detection of the disease. While highly… (more)

Subjects/Keywords: Chemistry; Analytical chemistry; Fluorescence; Immunoassay; Microscopy; Spectroscopy; Whispering gallery mode

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APA (6th Edition):

Huckabay, H. A. (2012). PROGRESS IN DEVELOPING AN OVARIAN CANCER SCREEN BASED ON WHISPERING GALLERY MODE IMAGING. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/10338

Chicago Manual of Style (16th Edition):

Huckabay, Heath Aaron. “PROGRESS IN DEVELOPING AN OVARIAN CANCER SCREEN BASED ON WHISPERING GALLERY MODE IMAGING.” 2012. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/10338.

MLA Handbook (7th Edition):

Huckabay, Heath Aaron. “PROGRESS IN DEVELOPING AN OVARIAN CANCER SCREEN BASED ON WHISPERING GALLERY MODE IMAGING.” 2012. Web. 22 Oct 2019.

Vancouver:

Huckabay HA. PROGRESS IN DEVELOPING AN OVARIAN CANCER SCREEN BASED ON WHISPERING GALLERY MODE IMAGING. [Internet] [Doctoral dissertation]. University of Kansas; 2012. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/10338.

Council of Science Editors:

Huckabay HA. PROGRESS IN DEVELOPING AN OVARIAN CANCER SCREEN BASED ON WHISPERING GALLERY MODE IMAGING. [Doctoral Dissertation]. University of Kansas; 2012. Available from: http://hdl.handle.net/1808/10338

14. Cheng, Xi. NMR-Based Computational Studies of Membrane Proteins in Explicit Membranes.

Degree: PhD, Molecular Biosciences, 2015, University of Kansas

 Since nuclear magnetic resonance (NMR) spectroscopy data, including solution NMR from micelles and solid-state NMR from bilayers, provide valuable structural and dynamics information of membrane… (more)

Subjects/Keywords: Bioinformatics; Biophysics; Ensemble; Micelle builder; Molecular Dynamics; Structural refinement

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APA (6th Edition):

Cheng, X. (2015). NMR-Based Computational Studies of Membrane Proteins in Explicit Membranes. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/19021

Chicago Manual of Style (16th Edition):

Cheng, Xi. “NMR-Based Computational Studies of Membrane Proteins in Explicit Membranes.” 2015. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/19021.

MLA Handbook (7th Edition):

Cheng, Xi. “NMR-Based Computational Studies of Membrane Proteins in Explicit Membranes.” 2015. Web. 22 Oct 2019.

Vancouver:

Cheng X. NMR-Based Computational Studies of Membrane Proteins in Explicit Membranes. [Internet] [Doctoral dissertation]. University of Kansas; 2015. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/19021.

Council of Science Editors:

Cheng X. NMR-Based Computational Studies of Membrane Proteins in Explicit Membranes. [Doctoral Dissertation]. University of Kansas; 2015. Available from: http://hdl.handle.net/1808/19021

15. Jeong, Jong Cheol. New Methodology for Measuring Semantic Functional Similarity Based on Bidirectional Integration.

Degree: PhD, Bioengineering, 2013, University of Kansas

 1.2 billion users in facebook, 17 million articles in Wikipedia, and 190 million tweets per day have demanded significant increase of information processing through Internet… (more)

Subjects/Keywords: Bioinformatics; Computer science; Information science; Disease relation; Drug target identification; Functional similarity; Gene ontology; Machine learning; Semantic distance

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APA (6th Edition):

Jeong, J. C. (2013). New Methodology for Measuring Semantic Functional Similarity Based on Bidirectional Integration. (Doctoral Dissertation). University of Kansas. Retrieved from http://hdl.handle.net/1808/11467

Chicago Manual of Style (16th Edition):

Jeong, Jong Cheol. “New Methodology for Measuring Semantic Functional Similarity Based on Bidirectional Integration.” 2013. Doctoral Dissertation, University of Kansas. Accessed October 22, 2019. http://hdl.handle.net/1808/11467.

MLA Handbook (7th Edition):

Jeong, Jong Cheol. “New Methodology for Measuring Semantic Functional Similarity Based on Bidirectional Integration.” 2013. Web. 22 Oct 2019.

Vancouver:

Jeong JC. New Methodology for Measuring Semantic Functional Similarity Based on Bidirectional Integration. [Internet] [Doctoral dissertation]. University of Kansas; 2013. [cited 2019 Oct 22]. Available from: http://hdl.handle.net/1808/11467.

Council of Science Editors:

Jeong JC. New Methodology for Measuring Semantic Functional Similarity Based on Bidirectional Integration. [Doctoral Dissertation]. University of Kansas; 2013. Available from: http://hdl.handle.net/1808/11467

.