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1.
Numerical and Computational Solutions for Biochemical Kinetics, Druggability, and Simulation
by Votapka, Lane William, Ph.D.  University of California, San Diego. 2016: 280 pages; 10062341.
2.
Nuclear magnetic resonance probes of membrane biophysics: Structure and dynamics
by Leftin, Avigdor, Ph.D.  The University of Arizona. 2010: 344 pages; 3402931.
3.
Biophysics of Asymmetric Membranes: Protocols and Revelations
by Doktorova, Milka N., Ph.D.  Weill Medical College of Cornell University. 2018: 402 pages; 10844615.
5.
The biophysics of germline determination in the Caenorhabditis elegans early embryo
by Daniels, Brian R., Ph.D.  The Johns Hopkins University. 2009: 182 pages; 3357181.
6.
Mathematical Understanding of Microtubule Regulation in Eukaryotic Cell Migration
by Chen, Jianlei, Ph.D.  The George Washington University. 2018: 157 pages; 10624306.
8.
Simulating Nucleic Acids from Nanoseconds to Microseconds
by Bascom, Gavin Dennis, Ph.D.  University of California, Irvine. 2014: 188 pages; 3631078.
9.
Gap Junctions Study Using a Microfluidic Sensor
by Bathany, Cedric, Ph.D.  State University of New York at Buffalo. 2012: 152 pages; 3516367.
10.
The Intricacies of UGT Regulation: Protein-Protein Interactions and Environmental Arsenic Exposure
by Konopnicki, Camille Maria, Ph.D.  University of California, San Diego. 2012: 237 pages; 3549057.
11.
Computational Studies on Biomolecular Diffusion and Electrostatics
by Wang, Nuo, Ph.D.  University of California, San Diego. 2015: 117 pages; 3731932.
12.
Asymmetric Mechanism of Molecular Chaperone Hsp90
by Elnatan, Daniel, Ph.D.  University of California, San Francisco. 2017: 79 pages; 10690095.
13.
Computational Characterization of Human Soluble Calcium-Activated Nucleotidase 1
by Rooklin, David, Ph.D.  New York University. 2012: 166 pages; 3524271.
14.
Visualizing influenza virus membrane fusion: Inhibition and kinetics
by Otterstrom, Jason John, Ph.D.  Harvard University. 2013: 267 pages; 3611569.
15.
Computational Studies of Proteins: Dynamics and Interactions with Small Molecules
by Park, Min Sun, Ph.D.  University of Rochester. 2011: 109 pages; 3458547.
16.
Physics-based design of protein -ligand binding
by Boas, F. Edward, Ph.D.  Stanford University. 2008: 127 pages; 3313808.
17.
A Systematic Property Based Approach for Molecular Synthesis Using Higher Order Molecular Groups and Molecular Descriptors
by Chemmangattuvalappil, Nishanth Gopalakrishnan, Ph.D.  Auburn University. 2010: 248 pages; 3446234.
18.
Application and Development of Computational Tools in Drug Discovery
by Balius, Trent Erik, Ph.D.  State University of New York at Stony Brook. 2012: 190 pages; 3521714.
19.
Development of Computer Aided Drug Design Algorithms and Application to the APOBEC3 Family of Proteins
by Wagner, Jeffrey Robert Rothfeld, Ph.D.  University of California, San Diego. 2018: 143 pages; 10747265.
20.
Single-Molecule Studies of Rad4-Rad23 Reveal a Dynamic DNA Damage Recognition Process
by Kong, Muwen, Ph.D.  University of Pittsburgh. 2017: 205 pages; 10692541.
21.
Computer simulations of acetylcholinesterase inhibition by nerve agent soman
by Sirin, Gulseher Sarah, Ph.D.  New York University. 2013: 176 pages; 3557031.
22.
Structure-activity-relationships in Cav Voltage-gated Calcium Channels
by Martinez Ortiz, Wilnelly, Ph.D.  New York University. 2019: 134 pages; 13811420.
24.
Developing pyrene fluorescence as a tool to study conformation of apoliprotein E (apoE)
by Bains, Gursharan, M.S.  California State University, Long Beach. 2012: 130 pages; 1517579.
25.
The Structural Hierarchy and Mechanical Properties of Fibrin Described with a Multi-scale Model
by Hudson, Nathan E., Ph.D.  The University of North Carolina at Chapel Hill. 2011: 254 pages; 3477557.
27.
Disrupted Pathways: Generating Tunable Macromolecular Assembly Pathways
by Briggs, Koan E. M., Ph.D.  University of Kansas. 2018: 120 pages; 13419290.
28.
Hydration of r(UGGGGU) quadruplexes
by Fyfe, Alastair, Ph.D.  University of California, Santa Cruz. 2012: 171 pages; 3521774.
29.
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