£115.81

Springer - Free Energy Calculations in Rational Drug Design

Price data last checked 67 day(s) ago - refreshing...

View at Amazon

We'll watch every seller, every day. One email when your price arrives.

About as cheap as it gets. The only time it was cheaper was 3 months ago.

£116 today · all-time low £115 (Jun 2026) · usually the usual

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 24 days · 24 data points (no recent data)

Historical
Generating forecast…
£116.01 £114.81 £115.07 £115.33 £115.60 £115.86 £116.12 10 June 2026 15 June 2026 21 June 2026 27 June 2026 03 July 2026

Price Distribution

Price distribution over 24 days • 2 price levels

Days at Price
Current Price
12 days 12 days · current 0 3 6 9 12 £115 £116 Days at Price

Price Analysis

Most common price: £115 (12 days, 50.0%)

Price range: £115 - £116

Price levels: 2 different prices over 24 days

Description

Free energy calculations are the most accurate computational method for predicting how enzyme inhibitors bind. This book by Springer provides a comprehensive review of this essential research area. It explores how the increase in computer power since the 1990s has made these calculations practical for modern drug design workflows. Readers will gain a deep understanding of the basic theory behind these methods. The text covers various state of the art strategies intended to improve throughput in computational research. Beyond theory, the book includes dozens of real-world examples where free energy calculations were applied to design and evaluate potential drug candidates. This makes it a valuable resource for those working in pharmacy and drug discovery research.

Key Features

Covers the fundamental theory underlying free energy calculation methods.

Explains state of the art strategies designed to increase research throughput.

Includes dozens of practical examples of drug candidate evaluation.

Provides a comprehensive review of computational methods for binding affinities.

Details how advances in computer power enable practical drug design applications.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
31 December 2001
Listed Since
07 February 2007

Barcode

No barcode data available

Similar Products You Might Like

Imperial College Press - Free Energy Computations Monograph
97% match

Imperial College Press - Free Energy Computations Monograph

Imperial College Press

£86.99 03 Jul 2026
Molecular Modeling in Drug Design
95% match

Molecular Modeling in Drug Design

MDPI AG

£44.15 02 Jul 2026
Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions: Volume 8 (RSC Biomolecular Sciences)
94% match

Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions: Volume 8 (RSC Biomolecular Sciences)

Royal Society of Chemistry

£112.19 06 Jul 2026
Artificial Intelligence in Drug Design: 2390 (Methods in Molecular Biology, 2390)
94% match

Artificial Intelligence in Drug Design: 2390 (Methods in Molecular Biology, 2390)

Humana

£119.48 03 Jul 2026
Proteins: Energy, Heat and Signal Flow: 01 (Computation in Chemistry)
94% match

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

CRC Press

£190.00 30 Jun 2026
Applied Computer-Aided Drug Design: Models and Methods
94% match

Applied Computer-Aided Drug Design: Models and Methods

£64.77 08 Jul 2026
Reaction and Molecular Dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999): 75 (Lecture Notes in Chemistry, 75)
94% match

Reaction and Molecular Dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999): 75 (Lecture Notes in Chemistry, 75)

Springer

£88.51 14 Jul 2026
Computational Drug Discovery and Design: 819 (Methods in Molecular Biology, 819)
94% match

Computational Drug Discovery and Design: 819 (Methods in Molecular Biology, 819)

Humana

£111.72 08 Jul 2026
Application of Computational Techniques in Pharmacy and Medicine: 17 (Challenges and Advances in Computational Chemistry and Physics, 17)
94% match

Application of Computational Techniques in Pharmacy and Medicine: 17 (Challenges and Advances in Computational Chemistry and Physics, 17)

Springer

£146.12 08 Jul 2026
Molecular Dynamics: Probability and Uncertainty (Oxford Graduate Texts)
94% match

Molecular Dynamics: Probability and Uncertainty (Oxford Graduate Texts)

Oxford University Press

£41.65 07 Sep 2026
Proteins: Energy, Heat and Signal Flow: 01 (Computation in Chemistry)
94% match

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

CRC Press

£64.30 02 Jul 2026
Frontiers in Computational Chemistry: Volume 1: Computer Applications for Drug Design and Biomolecular Systems
94% match

Frontiers in Computational Chemistry: Volume 1: Computer Applications for Drug Design and Biomolecular Systems

Bentham Science Publishers

£100.67 01 Jul 2026
Affinity And Efficacy: The Components Of Drug-Receptor Interactions
94% match

Affinity And Efficacy: The Components Of Drug-Receptor Interactions

World Scientific Publishing Company

£104.00 01 Jul 2026
Molecular Driving Forces Textbook - Routledge Science Book
94% match

Molecular Driving Forces Textbook - Routledge Science Book

Routledge

£114.66 02 Aug 2026
Humana Molecular Modeling of Proteins: 443 Methods Book
94% match

Humana Molecular Modeling of Proteins: 443 Methods Book

Humana

£112.30 15 Jul 2026
Frontiers in Computational Chemistry: Volume 2: Computer Applications for Drug Design and Biomolecular Systems
94% match

Frontiers in Computational Chemistry: Volume 2: Computer Applications for Drug Design and Biomolecular Systems

Bentham Science Publishers

£97.59 01 Jul 2026
Molecular Dynamics: With Deterministic and Stochastic Numerical Methods: 39 (Interdisciplinary Applied Mathematics, 39)
94% match

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

Springer

£58.23 03 Jul 2026
Fragment-Based Methods in Drug Discovery: 1289 (Methods in Molecular Biology, 1289)
94% match

Fragment-Based Methods in Drug Discovery: 1289 (Methods in Molecular Biology, 1289)

Humana

£73.13 09 Jul 2026