Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes [[electronic resource] ] : From Bioinformatics to Molecular Quantum Mechanics / / edited by Adam Liwo

• Pubblicazione: Cham : , : Springer International Publishing : , : Imprint : Springer, , 2019
• Edizione: 2nd ed. 2019.
• Descrizione fisica: 1 online resource (850 pages)
• Disciplina: 572.330113
• Soggetto topico: Computational intelligence; Bioinformatics; Proteins ; Chemistry, Physical and theoretical; Statistical physics; Computational Intelligence; Computational Biology/Bioinformatics; Protein Science; Theoretical and Computational Chemistry; Statistical Physics and Dynamical Systems
• Persona (resp. second.): LiwoAdam
• Nota di contenuto: Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics.
• Sommario/riassunto: This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.
• Titolo autorizzato: Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
• ISBN: 3-319-95843-7
• Formato: Materiale a stampa
• Livello bibliografico: Monografia
• Lingua di pubblicazione: Inglese
• Record Nr.: 9910484101003321
• Lo trovi qui: Univ. Federico II
• Serie: Springer Series on Bio- and Neurosystems, . 2520-8535 ; ; 8