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Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics, 3rd Edition - Couverture rigide
Synopsis
This Special Issue is a collection of research articles in which computational methods were utilized for the development of new drugs, or the repurposing of an old drug for the treatment of new diseases. Moreover, these approaches helped to predict the metabolic fate of a drug candidate and to highlight the potential toxicity of the drug candidate, reducing the number of compounds to be tested. Virtual screening and machine learning tools were revealed to be of great interest in the field of pharmaceutical sciences, pharmacology, chemical biology, and bioinformatics.
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Computational Approaches
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Computational Approaches
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Computational Approaches: Drug Discovery and Design in Medicinal Chemistry and Bioinformatics, 3rd Edition
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Computational Approaches (Hardcover)
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Hardcover. Etat : new. Hardcover. This Special Issue is a collection of research articles in which computational methods were utilized for the development of new drugs, or the repurposing of an old drug for the treatment of new diseases. Moreover, these approaches helped to predict the metabolic fate of a drug candidate and to highlight the potential toxicity of the drug candidate, reducing the number of compounds to be tested. Virtual screening and machine learning tools were revealed to be of great interest in the field of pharmaceutical sciences, pharmacology, chemical biology, and bioinformatics. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability. N° de réf. du vendeur 9783725868988
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Computational Approaches : Drug Discovery and Design in Medicinal Chemistry and Bioinformatics, 3rd Edition
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Buch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - This Special Issue is a collection of research articles in which computational methods were utilized for the development of new drugs, or the repurposing of an old drug for the treatment of new diseases. Moreover, these approaches helped to predict the metabolic fate of a drug candidate and to highlight the potential toxicity of the drug candidate, reducing the number of compounds to be tested. Virtual screening and machine learning tools were revealed to be of great interest in the field of pharmaceutical sciences, pharmacology, chemical biology, and bioinformatics. N° de réf. du vendeur 9783725868988
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