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Molecular docking in virtual drug design: overview and new challenges. Advances in Chemical Biology

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378050%3A_____%2F19%3A00503194" target="_blank" >RIV/68378050:_____/19:00503194 - isvavai.cz</a>

  • Result on the web

  • DOI - Digital Object Identifier

Alternative languages

  • Result language

    angličtina

  • Original language name

    Molecular docking in virtual drug design: overview and new challenges. Advances in Chemical Biology

  • Original language description

    Bringing a new drug to the market is a lengthy, risky and expensive endeavor. Money spent on developing new drugs keeps going up each year, but with no increase in the number of drugs annually brought to the market. Therefore, it is important to find ways to reduce costs and improve the effectiveness of drug discovery and development. Fueled by fast-paced developments in algorithms and processing power of modern hardware, computational methods have shown great potential in achieving this goal and molecular docking is now an important tool in the drug discovery toolbox. In this work, we briefly introduce the very basic principles of molecular docking and review some important contemporary challenges and developments in this field.

  • Czech name

  • Czech description

Classification

  • Type

    C - Chapter in a specialist book

  • CEP classification

  • OECD FORD branch

    10201 - Computer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)

Result continuities

  • Project

    <a href="/en/project/LO1220" target="_blank" >LO1220: CZ-OPENSCREEN: National infrastructure for chemical biology</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2019

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Book/collection name

    Advances in Chemical Biology

  • ISBN

    978-80-88011-03-3

  • Number of pages of the result

    12

  • Pages from-to

    174-186

  • Number of pages of the book

    210

  • Publisher name

    OPTIO CZ

  • Place of publication

    Praha

  • UT code for WoS chapter