Pharmacophore-Based Virtual Screening
- Author
- HONGMAO SUN1
[1] Department of Discovery Chemistry, Hoffmann-La Roche, Inc., 340 Kingsland Street, Nutley, NJ 07110, United States - Source
Current medicinal chemistry. 2008, Vol 15, Num 10, pp 1018-1024, 7 p ; ref : 71 ref
- ISSN
- 0929-8673
- Scientific domain
- Biochemistry, molecular biology, biophysics; Pharmacology drugs
- Publisher
- Bentham Science, Schiphol
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Author keyword
- HTS Virtual screening molecular docking pharmacophore
- Keyword (fr)
- Criblage haut débit Criblage virtuel Modèle moléculaire Modélisation Relation structure activité
- Keyword (en)
- High throughput screening Virtual screening Molecular model Modeling Structure activity relation
- Keyword (es)
- Cribado alta productividad Cribado virtual Modelo molecular Modelización Relación estructura actividad
- Classification
- Pascal
- 002 Biological and medical sciences / 002B Medical sciences / 002B02 Pharmacology. Drug treatments / 002B02W Miscellaneous
- Discipline
- General pharmacology
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 20238394
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.2174/092986708784049630 
https://dx.doi.org/10.2174/092986708784049630
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