Produktbild: Biomolecular Simulations

Biomolecular Simulations

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Methods and Protocols, Methods in Molecular Biology 2022

ISBN: 149399610X
ISBN 13: 9781493996100
Herausgeber: Massimiliano Bonomi/Carlo Camilloni
Verlag: Springer Verlag GmbH
Umfang: xiii, 581 S., 30 s/w Illustr., 155 farbige Illustr., 581 p. 185 illus., 155 illus. in color.
Erscheinungsdatum: 14.08.2020
Auflage: 1/2020
Produktform: Kartoniert
Einband: Kartoniert

This volume explores the recent advancements in biomolecular simulations of proteins, small molecules, and nucleic acids, with a primary focus on classical molecular dynamics (MD) simulations at atomistic, coarse-grained, and quantum/ab-initio levels. The chapters in this book are divided into four parts: Part One looks at recent techniques used in the development of physic-chemical models of proteins, small molecules, nucleic acids, and lipids; Part Two discusses enhanced sampling and free-energy calculations; Part Three talks about integrative computational and experimental approaches for biomolecular simulations; and Part Four focuses on analyzing, visualizing, and comparing biomolecular simulations. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls. Cuttingedge and comprehensive, Biomolecular Simulations: Methods and Protocols is a valuable resource for both novice and expert researchers who are interested in studying different areas of biomolecular simulations, and discovering new tools to progress their future projects.

Artikelnummer: 9741311 Kategorie:

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