We can't find the internet
Attempting to reconnect
Something went wrong!
Hang in there while we get back on track
£115.81
Springer - Free Energy Calculations in Rational Drug Design
Price data checked 5 days ago
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 1 month ago.
£116 today · all-time low £114 (May 2026) · usually £115
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
when this has been cheap or pricey
where the price is heading next
all-time high & low, recent range
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 86 days • 86 data points (No recent data available)
Price Distribution
Price distribution over 86 days • 4 price levels
Price Analysis
Most common price: £115 (42 days, 48.8%)
Price range: £115 - £120
Price levels: 4 different prices over 86 days
Description
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
- Brand
- Springer
- Format
- hardcover
- ASIN
- 0306466767
- 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
Imperial College Press
Molecular Modeling in Drug Design
MDPI AG
Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions: Volume 8 (RSC Biomolecular Sciences)
Royal Society of Chemistry
Artificial Intelligence in Drug Design: 2390 (Methods in Molecular Biology, 2390)
Humana
Proteins: Energy, Heat and Signal Flow: 01 (Computation in Chemistry)
CRC Press
Applied Computer-Aided Drug Design: Models and Methods
Reaction and Molecular Dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999): 75 (Lecture Notes in Chemistry, 75)
Springer
Computational Drug Discovery and Design: 819 (Methods in Molecular Biology, 819)
Humana
Application of Computational Techniques in Pharmacy and Medicine: 17 (Challenges and Advances in Computational Chemistry and Physics, 17)
Springer
Molecular Dynamics: Probability and Uncertainty (Oxford Graduate Texts)
Oxford University Press
Proteins: Energy, Heat and Signal Flow: 01 (Computation in Chemistry)
CRC Press
Frontiers in Computational Chemistry: Volume 1: Computer Applications for Drug Design and Biomolecular Systems
Bentham Science Publishers
Affinity And Efficacy: The Components Of Drug-Receptor Interactions
World Scientific Publishing Company
Molecular Driving Forces: Statistical Thermodynamics in Biology, Chemistry, Physics, and Nanoscience
Routledge
Humana Molecular Modeling of Proteins: 443 Methods Book
Humana
Frontiers in Computational Chemistry: Volume 2: Computer Applications for Drug Design and Biomolecular Systems
Bentham Science Publishers
Molecular Dynamics: With Deterministic and Stochastic Numerical Methods: 39 (Interdisciplinary Applied Mathematics, 39)
Springer
Fragment-Based Methods in Drug Discovery: 1289 (Methods in Molecular Biology, 1289)
Humana