Harnessing AI for Drug Discovery: Machine Learning Perspectives

Λεπτομέρειες βιβλιογραφικής εγγραφής
Τίτλος: Harnessing AI for Drug Discovery: Machine Learning Perspectives
Περιγραφή: Developing new drugs is one of modern biomedicine's most complex and multi-step tasks. This process requires synthesizing multidisciplinary knowledge, ranging from molecular biology and biochemistry to clinical pharmacology and bioinformatics. Today, in the context of increasing disease complexity and the emergence of new therapeutic targets, traditional drug discovery methods are complemented by advanced technologies such as high-throughput screening (HTS), machine learning, and molecular modelling.The main goal of this book is to provide readers with a deep understanding of all stages of the drug discovery process. We will consider the ways of identifying potential therapeutic targets and compounds, including methods of structural biology and rational drug design. Particular attention is paid to the process of optimizing lead compounds, which includes drug chemistry, toxicology, and pharmacokinetics, as well as adsorption, distribution, metabolism, and excretion (ADME) issues.
Συγγραφείς: Kolla Bhanu Prakash
Resource Type: eBook.
Θέματα: Artificial intelligence--Medical applications, Machine learning, Drug development--Data processing, Drugs--Design--Data processing
Categories: SCIENCE / Bioinformatics
Βάση Δεδομένων: eBook Index
FullText Text:
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  Data: Developing new drugs is one of modern biomedicine's most complex and multi-step tasks. This process requires synthesizing multidisciplinary knowledge, ranging from molecular biology and biochemistry to clinical pharmacology and bioinformatics. Today, in the context of increasing disease complexity and the emergence of new therapeutic targets, traditional drug discovery methods are complemented by advanced technologies such as high-throughput screening (HTS), machine learning, and molecular modelling.The main goal of this book is to provide readers with a deep understanding of all stages of the drug discovery process. We will consider the ways of identifying potential therapeutic targets and compounds, including methods of structural biology and rational drug design. Particular attention is paid to the process of optimizing lead compounds, which includes drug chemistry, toxicology, and pharmacokinetics, as well as adsorption, distribution, metabolism, and excretion (ADME) issues.
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      – Code: eng
        Text: English
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      – SubjectFull: Artificial intelligence--Medical applications
        Type: general
      – SubjectFull: Machine learning
        Type: general
      – SubjectFull: Drug development--Data processing
        Type: general
      – SubjectFull: Drugs--Design--Data processing
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            – D: 01
              M: 01
              Type: published
              Y: 2025
            – D: 19
              M: 08
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