Computational Approaches in Drug Discovery, Development and Systems Pharmacology

dc.contributor.authorGautam, Rupesh Kumar
dc.contributor.authorKamal, Mohammad Amjad
dc.contributor.authorMittal, Pooja
dc.date.accessioned2024-05-06T10:31:16Z
dc.date.available2024-05-06T10:31:16Z
dc.date.issued2023-02-26
dc.description.abstractComputational 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."
dc.identifier.otherhttp://dspace.daffodilvarsity.edu.bd:8080/handle/123456789/12287
dc.identifier.urihttp://dspace.daffodilvarsity.edu.bd:8080/handle/123456789/12287
dc.language.isoen_US
dc.publisherElsevier
dc.sourceDIU Institutional Repository
dc.subjectDrug
dc.subjectComputation
dc.subjectBioinformatics
dc.titleComputational Approaches in Drug Discovery, Development and Systems Pharmacology
dc.typeArticle

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