| 期刊全称 | Biomolecular Simulations | | 期刊简称 | Methods and Protocol | | 影响因子2023 | Massimiliano Bonomi,Carlo Camilloni | | 视频video | | | 发行地址 | Includes cutting-edge methods and protocols.Provides step-by-step detail essential for reproducible results.Contains key notes and implementation advice from the experts | | 学科分类 | Methods in Molecular Biology | | 图书封面 |  | | 影响因子 | 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.. .Cutting-edge and comprehensive, .Biomolecular Simulations: Methods and Protocols. is a valuable resource for both novice and expert researchers who are interested in studying different a | | Pindex | Book 2019 |
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发表于 2025-3-21 16:38:59
