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Virtual screening basic concepts

In this chapter, we will give a brief introduction to the basic concepts of chemoinformatics and their relevance to chemical library design. In Section 2, we will describe chemical representation, molecular data, and molecular data mining in computer we will introduce some of the chemoinformatics concepts such as molecular descriptors, chemical space, dimension reduction, similarity and diversity and we will review the most useful methods and applications of chemoinformatics, the quantitative structure-activity relationship (QSAR), the quantitative structure-property relationship (QSPR), multiobjective optimization, and virtual screening. In Section 3, we will outline some of the elements of library design and connect chemoinformatics tools, such as molecular similarity, molecular diversity, and multiple objective optimizations, with designing optimal libraries. Finally, we will put library design into perspective in Section 4. [Pg.28]

Docking, Scoring, and Virtual Screening The Basic Concepts, 289... [Pg.281]


See other pages where Virtual screening basic concepts is mentioned: [Pg.52]    [Pg.370]    [Pg.122]    [Pg.358]    [Pg.359]    [Pg.129]    [Pg.336]    [Pg.84]    [Pg.332]    [Pg.293]    [Pg.103]    [Pg.374]   
See also in sourсe #XX -- [ Pg.289 ]

See also in sourсe #XX -- [ Pg.289 ]




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