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[null,"1.","Record Nr.",null,"UNISALENTO991002856539707536"]
[null,null,"Autore",null,"Taylor, Lily Ross"]
[null,null,"Titolo",null,"Party politics in the age of Caesar / Lily Ross Taylor"]
[null,null,"Pubbl/distr/stampa",null,"Berkeley ; Los Angeles : University of California Press, 1961"]
[null,null,"Descrizione fisica",null,"VIII, 255 p. ; 21 cm"]
[null,null,"Disciplina",null,"937.05"]
[null,null,"Soggetti",null,"Roma antica Politica e governo"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,"2.","Record Nr.",null,"UNINA9910975311203321"]
[null,null,"Titolo",null,"Handbook of chemoinformatics algorithms / / editors, Jean-Loup Faulon, Andreas Bender"]
[null,null,"Pubbl/distr/stampa",null,"Boca Raton, : Chapman & Hall/CRC, 2010"]
[null,null,"ISBN",null,"1-04-020743-X"]
[{"$nulls":4},"0-429-14091-6"]
[{"$nulls":4},"1-4200-8299-X"]
[null,null,"Edizione",null,"[1st ed.]"]
[null,null,"Descrizione fisica",null,"1 online resource (454 p.)"]
[null,null,"Collana",null,"Chapman & Hall/CRC mathematical and computational biology series"]
[null,null,"Disciplina",null,"542/.85"]
[null,null,"Soggetti",null,"Cheminformatics"]
[{"$nulls":4},"Algorithms"]
[{"$nulls":4},"Graph theory"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Description based upon print version of record."]
[null,null,null,"Nota di bibliografia","Includes bibliographical references and index."]
[null,null,"Nota di contenuto",null,"Front Cover; Contents; Preface; Acknowledgments; Contributors; Chapter 1: Representing Two-Dimensional (2D) Chemical Structureswith Molecular Graphs; Chapter 2: Algorithms to Store and Retrieve Two-Dimensional (2D) Chemical Structures; 3 Three-Dimensional (3D) MolecularRepresentations; Chapter 4: Molecular Descriptors; 5 Ligand- andStructure-Based VirtualScreening; Chapter 6: Predictive Quantitative Structure-Activity Relationships Modeling; Chapter 7: Predictive Quantitative Structure-Activity Relationships Modeling; Chapter 8: Structure Enumeration and Sampling"]
[{"$nulls":4},"Chapter 9: Computer-Aided Molecular DesignChapter 10: Computer-Aided Molecular Design; Chapter 11: Reaction Network Generation; Chapter 12: Open Source Chemoinformatics Software and DatabaseTechnologies; Chapter 13: Sequence Alignment Algorithms; Chapter 14: Machine Learning-Based Bioinformatics Algorithms; Chapter 15: Using Systems Biology Techniques to Determine Metabolic Fluxes and Metabolite Pool Sizes; Index; Back Cover"]
[null,null,null,"Sommario/riassunto","Describing the characteristics and limitations of key algorithms, this book covers various aspects of chemoinformatics, including structure representation, molecular descriptors, similarity search, virtual screening, and structure-property model generation and validation."]