Chemoinformatics approaches to virtual screening /

Focuses on chemoinformatics approaches applicable to virtual screening of very large available collections of chemical compounds to identify novel biologically active molecules.

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: Royal Society of Chemistry (Great Britain)
Otros Autores: Varnek, Alexandre, Tropsha, Alex
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Cambridge : RSC Pub., ©2008.
Temas:
Cheminformatics.
High throughput screening (Drug development) > Computer simulation.
Drugs > Design > Computer simulation.
Computer-aided design.
QSAR (Biochemistry)
Computational Biology > methods
Drug Discovery > methods
Chemistry, Pharmaceutical > methods
Combinatorial Chemistry Techniques > methods
Computer-Aided Design [MESH]
Quantitative Structure-Activity Relationship [MESH]
Computer-Aided Design
Quantitative Structure-Activity Relationship
Cheminformatics
Chimio-informatique.
Criblage à haut débit (Développement des médicaments) > Simulation par ordinateur.
Médicaments > Conception > Simulation par ordinateur.
Conception assistée par ordinateur.
Relations structure-activité quantitatives (Biochimie)
computer-aided designs (visual works)
computer-aided design (process)
Computer-aided design
Drugs > Design > Computer simulation
Computational chemistry
QSAR
Screening
Struktur-Aktivitäts-Beziehung
Handbooks
Aufsatzsammlung.
Acceso en línea:Texto completo

Ejemplares similares

Ejemplares similares