Tesis doctoralsDepartament de Bioquímica i Biotecnologia

Development of tools for in silico drug discovery

  • Identification data

    Identifier:  TDX:2590
    Authors:  Cereto Massagué, Adrià
    Abstract:
    Virtual screening is a cheminformatics method that consists of screening large small-molecule databases for bioactive molecules. This enables the researcher to avoid the cost of experimentally testing hundreds or thousands of compounds by reducing the number of candidate molecules to be tested to manageable numbers. For their validation, virtual screening approaches need decoy molecule libraries. DecoyFinder was developed as an easy to use graphical application for decoy library building, and later updated after some research into decoy library building and their performance when used for 2D similarity approaches. The Protein Data Bank (PDB) is very useful because it provides 3D structures for protein-ligand complexes and, therefore, information on how certain ligands bind and interact with their targets. For virtual screening apporaches relying on these structures, it is of the utmost importance that the data available on the PDB for the ligand and its binding site are reliable. VHELIBS was developed as a tool to easily and intuitively inspect and identify reliable PDB structures based on the goodness of fitting between ligands and binding sites and their corresponding electron density map. While virtual screening aims to find new bioactive molecules for certain targets, the opposite approach is also used: starting from a given molecule, to search for a biological target for which it presents previously undocumented bioactivity. This reverse screening is known as in silico or computational target fishing or reverse pharmacognosy, and it is specially useful for drug repurposing or repositioning. When this thesis was started, there were no freely available target fishing platforms, but some have been developed during the years. However, they are qualitative in the nature of their activity prediction, and thus we set out to develop a freely accessible target fishing web service implementing a novel method which provides the first quantitative activity prediction: Anglerfish.
  • Others:

    Publisher: Universitat Rovira i Virgili
    Date: 2017-07-18
    Identifier: http://hdl.handle.net/10803/454678
    Departament/Institute: Departament de Bioquímica i Biotecnologia, Universitat Rovira i Virgili.
    Language: eng
    Author: Cereto Massagué, Adrià
    Director: Pujadas Anguiano, Gerard, García Vallvé, Santiago
    Source: TDX (Tesis Doctorals en Xarxa)
    Format: 164 p., application/pdf
  • Keywords:

    Drug discovery
    Target fishing
    Virtual screening
    Descubrimiento de fármacos
    Pesca de dianas
    Cribado virtual
    Descobriment de fàrmacs
    Pesca de dianes
    Cribratge virtual
    Ciències de la salut
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