Virtual Screening

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https://mts.intechopen.com/storage/books/1583/authors_book/authors_book.pdf
Contributor(s)
Taha, Mutasem O. (editor)
Language
English
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Abstract
Pharmacophore modeling, QSAR analysis, CoMFA, CoMSIA, docking and molecular dynamics simulations, are currently implemented to varying degrees in virtual screening towards discovery of new bioactive hits. Implementation of such techniques requires multidisciplinary knowledge and experience. This volume discusses established methodologies as well as new trends in virtual screening with aim of facilitating their use in drug discovery.
URI
https://directory.doabooks.org/handle/20.500.12854/65780
Keywords
Pharmacology
DOI
10.5772/2049
Webshop link
https://www.intechopen.com/books
ISBN
9789535103080, 9789535169048
Publisher
IntechOpen
Publisher website
https://www.intechopen.com/
Publication date and place
2012
Imprint
IntechOpen
Classification
Pharmacology
Pages
110
Rights
https://creativecommons.org/licenses/by/3.0/
https://creativecommons.org/licenses/by/3.0/
Except where otherwise noted, this item's license is described as https://creativecommons.org/licenses/by/3.0/