Search for dissertations about: "plant bioinformatics"
Showing result 1 - 5 of 45 swedish dissertations containing the words plant bioinformatics.
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1. Computational analyses of biological sequences -applications to antibody-based proteomics and gene family characterization
Abstract : Following the completion of the human genome sequence, post-genomic efforts have shifted the focus towards the analysis of the encoded proteome. Several different systematic proteomics approaches have emerged, for instance, antibody-based proteomics initiatives, where antibodies are used to functionally explore the human proteome. READ MORE
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2. The labyrinth of protein classification: a pipeline forselection and classification of biological data
Abstract : Recent progress in fundamental biological sciences and medicine has considerably increased the quantity ofdata that can be studied and processed. The main limitation now is not retrieving data, but rather extractinguseful biological insights from the large datasets accumulated. READ MORE
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3. Populus transcriptomics : from noise to biology
Abstract : Mikromatriser handlar numera inte bara om att alstra genuttrycksdata i snabb takt, utan det är minst lika viktigt att effektivt ta hand om informationen efteråt. I den här avhandlingen presenteras ett arbetsflöde för att mäta, lagra och analysera genuttrycksdata i asp och poppel (Populus spp.). READ MORE
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4. Nutraceuticals based computational medicinal chemistry
Abstract : In recent years, the edible biomedicinal products called nutraceuticals have been becoming more popular among the pharmaceutical industries and the consumers. In the process of developing nutraceuticals, in silico approaches play an important role in structural elucidation, receptor-ligand interactions, drug designing etc. READ MORE
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5. Application and Development of Computational Methods for Structure-based Drug Discovery
Abstract : Researchers involved in drug discovery need tools to support their decisions regarding which of many available chemical entities could be developed into potent drug candidates. The qualitative and quantitative results from computational docking methods constitute the basis for structure-based rational design of inhibitors in the early stages of drug discovery. READ MORE