We can't find the internet
Attempting to reconnect
Something went wrong
Hang in there while we get back on track
£64.27
This is the most expensive it has ever been. Walk away.
£64 today · previous high £64 · all-time low £64
Spectroscopic, Thermodynamic and Molecular Docking Studies on Molecular Mechanisms of Drug Binding to Proteins
We'll watch every seller, every day. One email when your price arrives.
Price History & Forecast
Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.
Last 36 days · 36 data points (no recent data)
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 Distribution
Price distribution over 36 days • 1 price levels
Price Analysis
Most common price: £64 (36 days, 100.0%)
Price range: £64 - £64
Price levels: 1 different prices over 36 days
Description
Product Specifications
- Format
- hardcover
- ASIN
- 3036562265
- Domain
- Amazon UK
- Release Date
- 06 January 2023
- Listed Since
- 27 January 2023
Barcode
No barcode data available
Similar Products You Might Like
Protein-Protein Interactions in Drug Discovery (Methods & Principles in Medicinal Chemistry)
Wiley
Protein-Protein and Domain-Domain Interactions
Springer
Recent Advances in Molecular Docking: Methods, Tools, and Applications
Elsevier
Impacts of Molecular Structure on Nucleic Acid-Protein Interactions
Membrane Proteins: Function, Structure, and Dynamic
Protein-Protein Interactions: 8 (Topics in Medicinal Chemistry, 8)
Springer
Drug Metabolism, Pharmacokinetics and Bioanalysis
MDPI AG
Protein Modelling
Springer
Frontiers in Protein Structure, Function, and Dynamics
Springer
Bioactive Compounds and Therapeutics: Molecular Aspects, Metabolic Profiles, and Omics Studies
Protein Targeting Compounds: Prediction, Selection and Activity of Specific Inhibitors: 917 (Advances in Experimental Medicine and Biology, 917)
Springer
Atypical Elements in Drug Design: 17 (Topics in Medicinal Chemistry, 17)
Springer
Reducing Drug Attrition: 11 (Topics in Medicinal Chemistry, 11)
Springer
Reducing Drug Attrition: 11 (Topics in Medicinal Chemistry, 11)
Springer
Tactics in Contemporary Drug Design: 9 (Topics in Medicinal Chemistry, 9)
Springer
Antitumor Potential and other Emerging Medicinal Properties of Natural Compounds
Springer
Structure-based Drug Discovery
Springer
Optimization in Computational Chemistry and Molecular Biology: Local and Global Approaches: 40 (Nonconvex Optimization and Its Applications, 40)
Springer
Identification of Ligand Binding Site and Protein-Protein Interaction Area: 8 (Focus on Structural Biology, 8)
Springer
Recent Advances in the Discovery of Novel Drugs on Natural Molecules
Intrinsically Disordered Proteins: Dynamics, Binding, and Function
Elsevier
Solvent-Induced Interactions and Forces in Protein Folding: Hydrophobic-Hydrophilic Phenomena (Physical Chemistry in Action)
Springer
Computational Drug Discovery and Design: 1762 (Methods in Molecular Biology, 1762)
Humana
Protein-Ligand Interactions: Methods and Applications: 2263 (Methods in Molecular Biology, 2263)
Humana