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Computational Approaches in Drug Discovery, Development and Systems Pharmacology

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dc.contributor.author Gautam, Rupesh Kumar
dc.contributor.author Kamal, Mohammad Amjad
dc.contributor.author Mittal, Pooja
dc.date.accessioned 2024-05-06T10:31:16Z
dc.date.available 2024-05-06T10:31:16Z
dc.date.issued 2023-02-26
dc.identifier.uri http://dspace.daffodilvarsity.edu.bd:8080/handle/123456789/12287
dc.description.abstract Computational Approaches in Drug Discovery, Development and Systems Pharmacology provides detailed information on the use of computers in advancing pharmacology. Drug discovery and development is an expensive and time-consuming practice, and computer-assisted drug design (CADD) approaches are increasing in popularity in the pharmaceutical industry to accelerate the process. With the help of CADD, scientists can focus on the most capable compounds so that they can minimize the synthetic and biological testing pains. This book examines success stories of CADD in drug discovery, drug development and role of CADD in system pharmacology, additionally including a focus on the role of artificial intelligence (AI) and deep machine learning in pharmacology. Computational Approaches in Drug Discovery, Development and Systems Pharmacology will be useful to researchers and academics working in the area of CADD, pharmacology and Bioinformatics." en_US
dc.language.iso en_US en_US
dc.publisher Elsevier en_US
dc.subject Drug en_US
dc.subject Computation en_US
dc.subject Bioinformatics en_US
dc.title Computational Approaches in Drug Discovery, Development and Systems Pharmacology en_US
dc.type Article en_US


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