@article{1446819,
      note = {Includes index.},
      author = {Scotti, Marcus T., and Bellera, Carolina L.,},
      url = {http://library.usi.edu/record/1446819},
      title = {Drug target selection and validation /},
      abstract = {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.},
      doi = {https://doi.org/10.1007/978-3-030-95895-4},
      recid = {1446819},
      pages = {1 online resource :},
}