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Drug Target Selection and Validation
Marcus T. Scotti
Carolina L. Bellera
出版
Springer Nature
, 2022-05-17
主題
Medical / Pharmacology
Science / Chemistry / Organic
Medical / Pharmacy
Science / Chemistry / Physical & Theoretical
Science / Chemistry / Clinical
Science / Life Sciences / Molecular Biology
Science / Life Sciences / Biochemistry
ISBN
3030958957
9783030958954
URL
http://books.google.com.hk/books?id=0VxwEAAAQBAJ&hl=&source=gbs_api
EBook
SAMPLE
註釋
The first book in the newly created book series,
Computer-Aided Drug Discovery and Design
, focuses on the computational aspects of early drug discovery, drug target identification, and validation. It revises current classical paradigms in target and phenotypic-based drug design with still ingrained approximations and concepts and discusses the research in the new network approach concept that include kinetic selectivity and metabolic analysis.
Many often-overlooked approximations and concepts in drug discovery are fully covered.
Drug Target Selection and Validation
includes both introductory sections and research-based sections to be of use to both students and research scientists in drug discovery, design, kinetics and metabolic analysis. Pharmaceutical scientists, pharmaceutics, drug developers, pharmacologists, biomedical researchers in computer science, medicinal chemists, and precision medicine developers benefit from the information provided. The book concludes with a chapter on chemical and structural databases.