Unlimited

Authorized users

Can lend chapters, not whole ebooks

Drug target selection and validation / Marcus T. Scotti, Carolina L. Bellera, editors.

9783030958954 (electronic bk.)
3030958957 (electronic bk.)
9783030958947
3030958949

Cham : Springer, [2022]

©2022

English

1 online resource : illustrations (chiefly color).

10.1007/978-3-030-95895-4 doi

RM301.25

615.1/90113

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.

Includes index.

Access limited to authorized users.

Online resource; title from PDF title page (SpringerLink, viewed May 31, 2022).

Computer-aided drug discovery and design.

Print version: 9783030958947

Online Resources > Ebooks
All Resources