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62.
Computational antibody structure prediction and antibody-antigen docking
by Sircar, Aroop, Ph.D.  The Johns Hopkins University. 2010: 220 pages; 3424831.
63.
Computational Design of Protein-Ligand Interfaces Using RosettaLigand
by Allison, Brittany Ann, Ph.D.  Vanderbilt University. 2016: 155 pages; 13834927.
64.
Mimicking reverse turns with cyclic tetrapeptides
by Arbor, Sage Child, Ph.D.  Washington University in St. Louis. 2008: 115 pages; 3332059.
65.
Towards Macromolecular Scaffold Assisted Crystallography
by Huber, Thaddaus, Ph.D.  Colorado State University. 2017: 199 pages; 10640048.
66.
Electrostatic control of global conformational change in SecA
by Kim, Dorothy, Ph.D.  Columbia University. 2009: 180 pages; 3388605.
67.
68.
Identification and Characterization of Protein-Ligand Binding Modes via Molecular Dynamics
by Bremer, Parker Ladd, M.S.  California State University, Long Beach. 2019: 81 pages; 13859447.
69.
Human Kinome in Skeletal Muscle Insulin Resistance
by Qi, Yue, Ph.D.  Wayne State University. 2017: 220 pages; 10606541.
70.
Artificial and natural nucleic acid self-assembling systems
by Wood, Marcus, Ph.D.  Wayne State University. 2011: 143 pages; 3466688.
71.
A-U, G-C; How Complicated Can It Be? Protein-RNA Interactions in Telomerase
by Palka, Christina, Ph.D.  University of California, Santa Cruz. 2019: 128 pages; 22622630.
72.
Computational protein design with multiple functional and structural constraints
by Humphris, Elisabeth Lyn, Ph.D.  University of California, San Francisco. 2009: 189 pages; 3390110.
73.
74.
Integrating protein similarity networks and orthogonal information for understanding protein origins and function
by Barber, Alan Edgel, II, Ph.D.  University of California, San Francisco. 2012: 602 pages; 3553805.
75.
Protein interactions mediating endocytic recycling of G protein-coupled receptors
by Lauffer, Benjamin E.L., Ph.D.  University of California, San Francisco. 2008: 249 pages; 3339215.
76.
Study of a Model α-Helix Peptide's Surface Properties by Langmuir Monolayer Techniques and Surface FTIR
by Combs, J. Dale, M.S.  Middle Tennessee State University. 2016: 59 pages; 10146886.
78.
Computational and pharmacological modeling of membrane proteins
by Babakhani, Arneh, Ph.D.  University of California, San Diego. 2009: 178 pages; 3352453.
82.
The structural bases of stability-function tradeoffs inantibiotic resistance enzymes
by Thomas, Veena Lily, Ph.D.  University of California, San Francisco. 2009: 162 pages; 3390102.
84.
Conformational studies of the lipoprotein binding domain of apolipoprotein E
by Patel, Arti B., M.S.  California State University, Long Beach. 2011: 111 pages; 1504516.
85.
Enzymatic and structural studies of the molecular chaperone Hsp90
by Cunningham, Christian Nathaniel, Ph.D.  University of California, San Francisco. 2009: 174 pages; 3390111.
86.
87.
Probing Structure and Stability of Biomolecules with Ion Mobility-mass Spectrometry Techniques
by Fuller, Daniel Raymond, Ph.D.  Indiana University. 2018: 200 pages; 10844168.
88.
Peptidyl-prolyl Isomerization in the Regulation of Neuronal Signaling Pathways
by Milshteyn, Aleksandr, Ph.D.  Brandeis University. 2011: 250 pages; 3456182.
89.
Computational Studies of Proteins: Dynamics and Interactions with Small Molecules
by Park, Min Sun, Ph.D.  University of Rochester. 2011: 109 pages; 3458547.
90.
Effects of cannabinoid receptor interacting protein (CRIP1a) on cannabinoid (CB1) receptor function
by Smith, Tricia Hardt, Ph.D.  Virginia Commonwealth University. 2009: 161 pages; 3387455.
61 - 90 of 7171 displayed.
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