Guide to Biomolecular Simulations: 4 (Focus on Structural Biology, 4) - Image 1

£74.44

Springer Guide to Biomolecular Simulations: 4 (Focus on Structural Biology, 4)

Name: Guide to Biomolecular Simulations: 4 (Focus on Structural Biology, 4)
Brand: Springer
Price: 74.44 GBP
Availability: InStock

Biology

About as cheap as it gets. The only time it was cheaper was 2 months ago.

£74 today · all-time low £74 (May 2026) · usually £74

NEW HERE?

Amazon shows you one price. We show you all of them.

Tosheroon watches Amazon prices so you don't have to. Every product on Amazon has a price history — we make it visible. Set the price you'd actually pay, and we'll email you the second it gets there. No app, no account, one email.

WHAT'S ON THIS PAGE

↓ Price chart
when this has been cheap or pricey

↓ Forecast
where the price is heading next

↓ Statistics
all-time high & low, recent range

↑ Price alert
name your number, we'll email you

Price History & Forecast

Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.

Last 73 days · 73 data points (no recent data)

Historical

Generating forecast…

Price Distribution

Price distribution over 73 days • 2 price levels

Days at Price

Current Price

Price Analysis

Most common price: £74 (55 days, 75.3%)

Price range: £74 - £76

Price levels: 2 different prices over 73 days

Description

Molecular dynamics simulations have become instrumental in replacing our view of proteins as relatively rigid structures with the realization that they were dynamic systems, whose internal motions play a functional role. Over the years, such simulations have become a central part of biophysics. Applications of molecular dynamics in biophysics range over many areas. They are used in the structure determination of macromolecules with x-ray and NMR data, the modelling of unknown structures from their sequence, the study of enzyme mechanisms, the estimation of ligand-binding free energies, the evaluation of the role of conformational change in protein function, and drug design for targets of known structures. The widespread application of molecular dynamics and related methodologies suggests that it would be useful to have available an introductory self-contained course by which students with a relatively limited background in chemistry, biology and computer literacy, can learn the fundamentals of the field. This Guide to Biomolecular Simulations tries to fill this need. The Guide consists of six chapters which provide the fundamentals of the field and six chapters which introduce the reader to more specialized but important applications of the methodology. Review From the reviews: "The Guide to Biomolecular Simulations intends to provide students and nonexperts with an introductory, self-contained course about the application of molecular dynamics and related methodologies. The book emerged from a biophysics course held at Harvard in the 1990s and is therefore suited for standalone self-study as well as for classroom use … . And finally, a reader who successfully worked through the book obtained significant experience in using CHARMM, one of the most widely used molecular dynamics packages in biomolecular simulations." (Anselm H. C. Horn, Journal of Chemical Information and Modeling, Vol. 46 (6), 2006)

Product Specifications

Brand: Springer
Format: paperback
ASIN: 9401776350
Category: Books > Subjects > Scientific, Technical & Medical > Biology
Domain: Amazon UK
Release Date: 23 August 2016
Listed Since: 09 June 2016

Barcode

No barcode data available

Springer Guide to Biomolecular Simulations: 4 (Focus on Structural Biology, 4)

About as cheap as it gets. The only time it was cheaper was 2 months ago.

Price History & Forecast

Price Distribution

Price Analysis

Description

Product Specifications

Barcode

Similar Products You Might Like

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

Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications: 3

Thermostable Proteins: Structural Stability and Design

Proteins: Energy, Heat and Signal Flow: 01 (Computation in Chemistry)

Humana Molecular Modeling of Proteins: 443 Methods Book

Molecular Simulations: Fundamentals and Practice

Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes: From Bioinformatics to Molecular Quantum ... (Springer Series in Bio-/Neuroinformatics, 1)

Computational Modeling And Simulations Of Biomolecular Systems

Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods (Series in Computational Biophysics)

Molecular Simulation Studies in Material and Biological Sciences

The Art of Molecular Dynamics Simulation: 2th Edition

Molecular Dynamics: Probability and Uncertainty (Oxford Graduate Texts)

Proteins: Energy, Heat and Signal Flow: 01 (Computation in Chemistry)

Springer - Physical Biology of Proteins and Peptides Book

Single-molecule Studies of Proteins: 2 (Biophysics for the Life Sciences, 2)

Biophysics: Tools and Techniques for the Physics of Life

Atomistic Approaches in Modern Biology: From Quantum Chemistry to Molecular Simulations: 268 (Topics in Current Chemistry, 268)

Molecular Modeling Basics

Dynamics in Enzyme Catalysis: 337 (Topics in Current Chemistry, 337)

Molecular Dynamics: With Deterministic and Stochastic Numerical Methods: 39 (Interdisciplinary Applied Mathematics, 39)

Protein Conformational Dynamics: 805 (Advances in Experimental Medicine and Biology, 805)

Computational Modelling of the Human Islet Amyloid Polypeptide (Springer Theses)

Springer - Computational Electrostatics for Biological Applications

Combined Quantum Mechanical and Molecular Mechanical Modelling of Biomolecular Interactions (Volume 100) (Advances in Protein Chemistry and Structural Biology, Volume 100)