๐”– Scriptorium
โœฆ   LIBER   โœฆ
๐Ÿ“

Biomolecular Simulations: Methods and Protocols (Methods in Molecular Biology Book 2022)

โœ Scribed by Massimiliano Bonomi

Tongue
English
Category
Library
โฌ‡  Acquire This Volume

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Phase-Separated Biomolecular Condensates
๐Ÿ“ Phase-Separated Biomolecular Condensates: Methods and Protocols (Methods in Molecular Biology, 2563)
โœ Huan-Xiang Zhou (editor), Jan-Hendrik Spille (editor), Priya R. Banerjee (editor ๐Ÿ“‚ Library ๐Ÿ“… 2022 ๐Ÿ› Humana ๐ŸŒ English

<p><span>This volume provides readers with a broad collection of theoretical, computational, and experimental methods to quantitatively study the properties of phase-separate biomolecular condensates in diverse systems. The chapters in this book cover topics such as theoretical and computational met

Biomolecular Simulations: Methods and Pr
๐Ÿ“ Biomolecular Simulations: Methods and Protocols
โœ Mikael P. Johansson, Ville R. I. Kaila, Dage Sundholm (auth.), Luca Monticelli, ๐Ÿ“‚ Library ๐Ÿ“… 2013 ๐Ÿ› Humana Press ๐ŸŒ English

<p><p>Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to studies of complex, chemically heterogeneous biological systems consisting of millions of atoms, with the simulation time scales spanning up to milliseconds. In

Biomolecular Simulations: Methods and Pr
๐Ÿ“ Biomolecular Simulations: Methods and Protocols
โœ Massimiliano Bonomi, Carlo Camilloni ๐Ÿ“‚ Library ๐Ÿ“… 2019 ๐Ÿ› Springer New York;Humana ๐ŸŒ English

<p>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 fo