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Cheminformatics, QSAR and machine learning applications for novel drug development /

Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development aims at showcasing different structure-based, ligand-based, and machine learning tools currently used in drug design. It also highlights special topics of computational drug design together with the available tools an...

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Bibliographic Details
Corporate Author: ScienceDirect (Online service)
Format: eBook
Language:English
Published: London ; San Diego, CA : Academic Press, an imprint of Elsevier, [2023]
Subjects:
Drugs > Structure-activity relationships.
Drug development.
QSAR (Biochemistry)
Cheminformatics.
Machine learning > Therapeutic use.
Quantitative Structure-Activity Relationship
Cheminformatics
Médicaments > Relations structure-activité.
Médicaments > Développement.
Relations structure-activité quantitatives (Biochimie)
Chimio-informatique.
Apprentissage automatique > Emploi en thérapeutique.
Drug development
Drugs > Structure-activity relationships
Desenvolupament de medicaments.
QSAR (Bioquímica)
Quimioinformàtica.
Electronic books.
Llibres electrònics.
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Internet

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Call Number: RM301.42 .C54 2023
 
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RM301.42 .C54 2023 Available