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by
Singh, Warispreet, author.
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Excerpt:
Multilevel molecular modelling of structure-function relationships in enzymes / Singh, Warispreet
by
Barden, Joel M., III, author.
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Influence of Molecular Architecture on the Structure and Properties of Co-polyaramid Fibers /
by
Srivastava, Alka, author.
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Studies on the Spectroscopy and Structure of Some Biomedical Molecular Species / Srivastava, Alka
by
Bromley, Michael, author.
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The Development of Molecular Tools and Techniques to Facilitate the Characterisation of Genome
by
Geva, Nadav, author.
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, molecular dynamics, and kinetic theory, I have explored the geometry, morphology, electronic structure, and
by
Bittner, Brianna F., author.
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, and cell signaling. Their abundance and stability make them great molecular targets for studying
by
Blackburn, Jessica Bailey, author.
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subunit. A combination of molecular, cell, biochemical and microscopy techniques was used to characterize
by
Patel, Mitulkumar A., author.
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understanding the correlation of solid form, crystal structure, and excipient properties to disproportionation
by
Bruce, Spencer, author.
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-glacial colonization. This work offers important insight as to how current molecular techniques may act as a powerful
by
Howard, Jason, author.
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Helmholtz free energies to help understand temperature dependent phases. First principles molecular dynamics
by
Lagasse, Karen A., author.
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bioinformatics and molecular modeling approach was used to construct a model to fit this molecular envelope
by
Xu, Bin, author.
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includes the effect of molecular sizes, molecular non-specific interactions, and bond affinities. The
by
Arias-Rotondo, Daniela Mariana, author.
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focuses on the influence that changes in electronic structure due to spin exchange have on reactivity
by
Akturk, Anil, author.
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biochemical mechanism of this novel modification, we have solved the crystal structure of the catalytic core
by
Pejlovas, Aaron Matthew, author.
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concentrations. This isotopologue data is crucial in order to obtain key gas phase molecular structure parameters
by
Muwonge, Alecia, author.
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investigational microbicide NNRTIs Dapivirine (DPV) and MIV-150. A computational, structure-based approach was
by
Alghamdi, Ali A., author.
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noncompetitive inhibition of OPs on GSTs. Most significantly, this study suggests a molecular mechanism of
by
Azeem, Syeda Maryam, author.
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computational, structure-based method to predict resistance mutations to NNRTIs and similar compounds in
by
Alkhadra, Mohammad Ayman, author.
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of semiconducting polymers must be engineered by tuning the chemical structure, molecular weight
by
Sroute, Lamyae, author.
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further assess the mosquito population structure. Each of these methods are labor intensive and subject to
by
Noskin, Lindsey Erin, author.
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transition, LaCoO3. Using oxide molecular-beam epitaxy (MBE) a series of LaCoO3--x thin films with varied La
by
Laubach, Logan Keone, author.
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. The longer the GAG mimetic, the larger the molecular weight and size thus taking longer to incorporate
by
Yazdani, Amir, author.
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irradiation cure. The goal is to target specific bonds in the precursor structure by adjusting the wavelength
by
Li, Xiaoxiao, author.
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, polymeric glasses with high molecular weight can undergo various mechanical response, such as shear yielding
by
Martinez, Anastasia, author.
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inhibition of 92% at 60 microM and an IC50 of 22.58 microM. Molecular modeling of the Zafirlukast analog
by
Mendoza, Carlie Sunga, author.
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included attempts to optimize buffer pH, %PEG, and molecular weight of PEG. Future directions will focus on
by
Schlimgen, Anthony W. R., author.
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molecular electronic structure of organometallic chemicals. Electron correlation and de- localization
by
Sprague-Klein, Emily A., author.
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-initiate this reaction. In addition, we carefully correlate chemical information with nanoparticle structure
by
Wu, Boning, author.
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-induced bimolecular electron transfer reactions in IL solvents. In the structure project, we report structural
by
Connolly, Timothy G., author.
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distinguishing meaningful protein motion. We have implemented an analysis tool based on inter-structure distance
by
Xu, Yanmei, author.
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and cysteine selectivity. ESI-MS, NMR and IR were employed to characterize the molecular structures of
by
Soto, Adrián, author.
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question of the existence of two coexisting microscopic molecular environments. Lastly, we apply density
by
Smith, Matthew A., author.
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abnormalities and synaptic structure defects, in glaucoma. To clarify these relationships, my thesis work has
by
Kearney, Logan T., author.
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these structure?property relationships can inform the design of new materials for applications including
by
Shellikeri, Annadanesh, author.
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information about the molecular structure and electrochemical interactions.
by
Robson, Lynne, author.
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400 nm), intensity (10e14-16 Wcm-2), pulse duration (ns and fs), molecular structure and the spatial
by
Salyer, Adam, author.
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collected throughout nine Indiana and four surrounding state counties. Molecular characterization included
by
Gong, Jixuan, author.
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structure is represented by five independent variables. A line search optimization procedure is employed to
by
Lamport, Zachary Alan, author.
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behavior on molecular length and structure, and found that the degree of rectification is enhanced in
by
Wu, Ya-Lin, author.
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found that HH 508 has complex structure, implying that it could be a wide-angle outflow or two separate
by
Fischer, Matthew Joseph, Sr., author.
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organic pillars containing terminal amines. The layered structure is separated by these pillars, which are
by
Wu, Wei, author.
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polyelectrolytes via multidentate design. The molecular assembly approach of integrating the conjugated backbones
by
Lochocki, Edward, author. (orcid)0000-0002-4912-9783
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heterostructures offers even more functionality and is facilitated by a shared crystal structure (in the case of
by
Purdum, Geoffrey Eugene, author.
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molecular interactions can provide control over the film structure through subsequent post
by
Howard, Michael Patrick, author.
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Massive-scale molecular simulations are applied to study the structure and dynamics of colloids
by
Younes, Georges Roni, author.
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investigation of the relationship between macromonomer structure and the performance of the polymer flocculant
by
Nathan, Sarah Ruth, author.
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structure. One of these complexes shows 10x better MCU-inhibitory activity, low cytotoxicity, and enhanced
by
Baptiste, Janae L., author.
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structure of FIV MA would lend to our knowledge of FIV molecular biology and facilitate the use of cats as
by
Rodgers, Jeffrey Michael, author.
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fluorescence emissions have played a key role in studying the structure-dynamics-function relationship of
by
Shirazi-Hosseini-Dokht, Mohammad Ali, author.
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to suppression of Ga-N dimer incorporation. The defect structure generated during these growth
by
Kuznetsov, Ilya, author.
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modifications, it will be possible to achieve sub-cellular imaging of the molecular structure of a single
by
Nite, Collette M., author.
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dependent density functional theory (TDDFT) are methods capable of calculating large molecular systems
by
Ray, Leah Christine, author.
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establishes co-facial positioning of the catalytic-dyad. Molecular docking of PglC substrates, undecaprenyl
by
Eduful, Benjamin Joe, author.
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curves (using a pNPP phosphatase assay). Further investigations into the molecular target (SSH1) are
by
Yao, Yi, author.
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principles molecular dynamics where the electronic structure calculation serves as the underlying force field
by
Thompson, Michael Charles, author. (orcid)0000-0002-6182-2118
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NNO2-- molecular anion. We find that this core ion switches to an O- core ion at larger cluster sizes
by
Balmonte, John Paul Piso, author.
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community structure. The integration of community compositional analyses and enzymatic activity measurements
by
Chen, Jonathan Jun Feng, author.
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-target interaction data that correlated structure to activity. The models were used to identify next candidates to
by
Yee, Nathan W., author.
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in a hierarchical tree structure. We have been able to continue expansion of the database to species
by
Coles, Samuel, author.
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nanostructure of ionic liquids and their mixtures with various molecular solvents at simplistic electrodes. The
by
Sattler, Steven Andrew, author.
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-directed mutagenesis, ITC, molecular docking, and kinetics assays---that not only is feruloyl-CoA the preferred
by
Moural, Timothy Walter, author.
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switchgrass. The crystal structure, kinetic experiments, molecular docking, as well as expression patterns of
by
Zhu, Bowen, author.
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-linked molecular structure. Probably due to this, the STD size is found nearly one order of magnification smaller
by
Harutyunyan, Boris, author.
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measurements expose the transformations monolayer films undergo upon alterations of backbone structure and
by
Mishra, Sambit Kumar, author.
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molecular dynamics with those from a simpler molecular simulation method, the elastic network models. The
by
Cordeiro, Mílton Jorge Santos, author.
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-of-concept, the molecular hallmark of Chronic Myeloid Leukemia (CML) - the BCR-ABL fusion gene - was chosen as
by
Ma, Manyuan, author.
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severely unfolded resulting in excess molecular flexibility. This demonstrates that alternative exon skip
by
Streacker, Louis M., author.
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calculations and vibrational spectroscopic calculations onto ab-initio molecular dynamics simulation results
by
Manley, Eric Fridstein, author.
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characterizations to elucidate the morphologically directing impact that molecular design variations have on the
by
Huang, Wei, author.
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In this thesis work, the hierarchical structure, as well as correlations between the structure and
by
Lee, Chen-Jung, author.
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the aspect of molecular level with integrating its antifouling ability into other functions including
by
Alhasawi, Fatemah M., author.
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luminal viscosity. A critical review was compiled to summarize the main characteristics of molecular
by
Shan, Bowen, author.
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. Molecular dynamics simulations were performed to reveal structure difference of SAMs at the molecular level
by
Palkovic, Steven D., author.
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We begin with the layered molecular structure of calcium-silicate-hydrate (C-S-H), the fundamental
by
Adinehnia, Morteza, author. (orcid)0000-0002-3169-5058
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organized molecular columns of alternating porphyrin cations and anions. For the first time the morphology
by
Nagarajan, Ragupathi, author. (orcid)0000-0003-3654-3368
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grass family were significantly higher than that of wheat, however, the underlying molecular mechanism
by
Yu, Youliang, author.
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structure in molecular ionization in long-wavelength laser fields by solving the three-dimensional TDSE
by
Khakbaz, Pouyan, author.
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temperature to compare to experimental X-Ray diffraction measurements. The structure of the major and minor
by
Strozier, Lynika S., author.
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. amphichroa separated from N. brunneicauda 4.38 MYA. Both the species delimitation analysis and the molecular
by
Afshinnia, Kamelia, author.
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The molecular structure of organic ligands play a significant role in determining the stability of
by
Ibba, Maria Itria, author.
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rheology parameters. Finally, a set of molecular markers specific for each LMW-GS haplotype was developed
by
Tupsakhare, Swanand, author.
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literature by NMR in situ spectroscopy based on molecular diameter to cavity diameter ratio for CO2 and N2 in
by
Bi, Xiaoman, author.
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sensor structure and its photophysical properties. Low temperature fluorescence is used to evaluate the
by
Thampi, Parvathy, author.
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-differentiation potential. Cellular and molecular mechanisms of this repair process, however, remain unclear. This thesis
by
Garrett, Benjamin Roy, author.
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catalytic polymer structure in detail and propose the structure of MoS-P4VP to consist of Mo(V) centers
by
Booker, Joseph J., author.
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- tral photosphere is scattered off the dust ubiquitous throughout the gas, resolving the structure of
by
Goode, Kourtney M., author.
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shock response. Minimal structure activity analysis was completed that demonstrated inhibitory capacity
by
Khar, Karen, author.
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crystal structure of p53's core domain in order to virtually screen a set of small molecules for binding
by
Defante, Adrian P., author.
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structure, that reduces the sliding friction, forms past the surfactant concentration needed for monolayer
by
Li, Xiaobo, author.
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competition fine-tunes VEGF-induced angiogenesis. Our data provides a molecular mechanism for high affinity
by
Guo, Ruiqiang, author.
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using molecular dynamics simulations and lattice dynamics to evaluate the potential of using them as
by
Prendergast, Richard, author.
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in the triclinic space group P1. The structure was solved with an R factor of 0.0309. The second
by
Mueller, Sabrina Robin Kathy, author.
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individual bands, as Cr concentrations increased. These results indicate that PCR-based molecular analyses of
by
Veeramalai, Mallika, author.
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evolution, the 3D structure of a protein has been more conserved than its sequences. Thus, structure
by
Lotierzo, Manuela, author.
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molecules, are capable of selectively recognising a specific target molecule or structure. They are
by
Sinha, Moitreyee, author.
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structure of polysiloxanes and their mechanical behavior in different time and length scales using optical
by
Gregory, Carl Austin, author.
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view to characterising the overall structure of trimeric NCI domains and the molecular effects of MCDS
by
Mills, Joanne T., author.
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lengths were determined allowing a number of structure-property correlations to be discussed. From the
by
Kordbacheh, Azar, author.
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variation in population structure within rotifer morphospecies is expected. Moreover, rotifers do not have a
by
Choi, Bonnie, author.
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multifunctional materials. The core structure of the molecular clusters is closely related to the superconducting
by
Cottier, Karissa E., author.
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behaviors in rats. Finally we observed several changes in BBB structure and function related to sex hormones
by
Hizir, Mustafa Salih, author.
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, structure-switching capability, and unique interactions at the bio-nano interfaces. Among those, there have
by
Yang, Song, author.
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structure, the solvent effect is eliminated and the molecular spur gear is able to gear in solvent phase
by
Fei, Xing, author.
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were achieved in this study by two means: external processing with various conditions and molecular
by
Craft, Garrett Michael, author.
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starch network in aqueous solution is dependent upon the molecular weight of PEG. As the molecular weight
by
Stackhouse, Chavis Andrew, author.
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azamacrocycles have found use in applications such as bleaching and oxidative catalysis and molecular recognition
by
Swenson, LaSalle, author.
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and sensing are also prospective application areas. The extended, as opposed to molecular, structure
by
Moorer, Megan C., author.
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bone quality (osteopenia), and results in a cortical structure resembling aging and disuse. Although it
by
Holland, Cynthia K., author. (orcid)0000-0001-6099-7998
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-directed active site mutants of the soybean (Glycine max) PDH compared to wild-type. Molecular docking of the
by
Buenning, Eileen N., author.
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further penetrant uptake. Therefore, we systematically study the structure and dynamics of matrix-free GNP
by
Lai, Yu Hang, author.
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imaging macromolecule and observed hint of laser induced deformation of the molecular structure.
by
Gudimani, Manik, author.
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molecular package does not slip away from the donor end, a bulky amino group, 2,2,6,6-tetramethylpiperidine
by
Liang, Lingfei, author. (orcid)0000-0002-1891-1705
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report the high-resolution structure of the Sf6 tail adaptor protein gp7. Comparative structural studies
by
Cook, Seyoung, author. (orcid)0000-0001-6782-5865
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:SrTiO 3 superlattices and a Sr(Co,Ti)Ox alloy grown by oxide molecular beam epitaxy (MBE) showed that the
by
Lazarz, John Daniel, author.
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. Observation of HPCEN2 in Mg2Si2O 6 is the third apex of the pyroxene quadrilateral to adopt this structure
by
Corbett, Joseph P., author.
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) substrates achieving an atomically smooth staircase morphology. The c(2x2) surface structure of the Cr(001
by
Wang, Tzu-Min, author.
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concentrations and mass ratios was prepared with respect to their gelation ability, network structure, thermal
by
Cheng, Lixin, author.
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portions of the protein interaction structure. In Chapter 4, we propose a novel procedure, Subcellular
by
Parajuli, Bimal, author.
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-group analysis was performed to determine polymer chain length and get average molecular weight estimation. These
by
Al Zoubi, Rufaida M., author.
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improve our understanding of the CB1 receptor structure, its conformational changes during activation, and
by
Han, Meng, author. (orcid)0000-0003-4763-5559
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structure order. By subtracting the residual thermal reffusivity, the defect-free kc and c-MFP of GP are
by
Yip, Rebecca, author.
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Chapter 5 to study the differences in structure and crystallization that may occur when slight changes are
by
Ou, Xuewu, author.
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", molecular dynamic simulation was carried out to model Li-S battery system. Our simulation results show that
by
Li, Youjun, author.
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. These findings not only elucidate the molecular basis regard to Crb/PALS1 complex in determining the
by
Limb, Adam Jon, author.
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) results in the identification of individual Fe atoms, following a deconvolution of the tip structure from
by
Quinn, John Peter, author.
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structure. On the opposite side of this AT rich palindrome to the DNA polymerase gene is the gene for the
by
Clark, William R. K., author.
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molecular crystals, and that the prolonged lifetime of the lower order diffraction spots is due to some long
by
Whalley, James Millar, author.
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structure composed of 32 hollow capsomeres. Studies on the incorporation of [3H]-thymidine and [3H] showed
by
Graham, Matthew, author.
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discussed in the context of the current understanding of HH objects and the Orion molecular fingers. Multi
by
Roberts, Andrew, author.
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reaction of [MoX(CO)2(eta7-C7H6R)] with P-P. The X-ray crystal structure of [MoCl(CO)2(dPPe)(eta3-C7H6C6H4F
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