£64.30

CRC Press Three Dimensional QSAR: Applications in Pharmacology and Toxicology (QSAR in Environmental and Health Sciences)

Price data last checked 22 day(s) ago - will refresh soon

View at Amazon

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

This is the most expensive it has ever been. Walk away.

£64 today · previous high £64 · all-time low £64

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 69 days · 69 data points (no recent data)

Historical
Generating forecast…
£64.30 £63.90 £63.99 £64.08 £64.16 £64.25 £64.34 25 April 2026 12 May 2026 29 May 2026 15 June 2026 02 July 2026

Price Distribution

Price distribution over 69 days • 1 price levels

Days at Price
69 days 0 17 35 52 69 £64 Days at Price

Price Analysis

Most common price: £64 (69 days, 100.0%)

Price range: £64 - £64

Price levels: 1 different prices over 69 days

Description

As a result of new statistical and mathematical approaches, improved visualization tools, and recognition by international regulatory groups, quantitative structure-activity relationships (QSARs) now play important roles in pharmacology for the design of new drugs as well as in toxicology and ecotoxicology for hazard identification and risk assessment. Providing up-to-date coverage of the field, Three Dimensional QSAR: Applications in Pharmacology and Toxicology presents the most recent QSAR methods and illustrates their scope, advantages, and limitations. Part I The first part of the book addresses CoMFA and related methods, such as CoMSIA, FLUFF, SOMFA. It also describes shape-, surface-, and volume-based approaches, including MSA, excluded volume, LIV, HASL, receptor surface model, COMPASS, and CoMSA. Part II Focusing on methods that use 3D information, the second part covers autocorrelation methods, such as GRIND; similarity-based methods, including similarity matrices and quantum similarity indices; and quantitative spectroscopic data–activity relationships. Some applications in data mining are also explored. Part III The third part deals with post-3D models. The authors discuss the adaptation of the receptor and simultaneous presence of several conformers or solvation mechanisms. Part IV The final part presents receptor-related approaches as well as docking and free energy calculations, which are treated at various levels. This part concerns the extensive sampling of phase space and approximate methods, such as linear interaction energy, Poisson–Boltzmann, and generalized Born models. A case study covering several parallel approaches is also developed. An appendix offers the basic principles of modeling and statistical tools routinely required in QSAR methodologies, includi About the Author Jean Pierre Doucet and Annick Panaye are both professors at Université Denis-Diderot, Paris, France. They have chaired several conferences and published numerous papers.

Product Specifications

Format
paperback
Domain
Amazon UK
Release Date
21 October 2019
Listed Since
25 June 2019

Barcode

No barcode data available

Similar Products You Might Like

3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity (Three-Dimensional Quantitative Structure Activity Relationships): 2
96% match

3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity (Three-Dimensional Quantitative Structure Activity Relationships): 2

Springer

£150.87 13 Jul 2026
Computational Drug Discovery and Design: 819 (Methods in Molecular Biology, 819)
96% match

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

Humana

£111.72 08 Jul 2026
Molecular Modeling in Drug Design
96% match

Molecular Modeling in Drug Design

MDPI AG

£44.15 02 Jul 2026
In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications
96% match

In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications

CRC Press

£150.00 19 Jun 2026
Applied Computer-Aided Drug Design: Models and Methods
96% match

Applied Computer-Aided Drug Design: Models and Methods

£64.77 08 Jul 2026
Capillary Electrophoresis: Trends and Developments in Pharmaceutical Research
96% match

Capillary Electrophoresis: Trends and Developments in Pharmaceutical Research

Taylor & Francis

£87.06 09 Jul 2026
Molecular Modeling and Prediction of Bioactivity
96% match

Molecular Modeling and Prediction of Bioactivity

Springer

£99.94 07 Jul 2026
Fundamental Principles of Molecular Modeling (Emotions, Personality, and)
96% match

Fundamental Principles of Molecular Modeling (Emotions, Personality, and)

Springer

£84.39 13 Jul 2026
Humana Molecular Modeling of Proteins: 443 Methods Book
96% match

Humana Molecular Modeling of Proteins: 443 Methods Book

Humana

£112.30 15 Jul 2026
In Silico Modeling of Drugs Against Coronaviruses: Computational Tools and Protocols (Methods in Pharmacology and Toxicology)
96% match

In Silico Modeling of Drugs Against Coronaviruses: Computational Tools and Protocols (Methods in Pharmacology and Toxicology)

Humana

£216.19 21 Jun 2026
Rational Drug Design: Methods and Protocols: 1824 (Methods in Molecular Biology, 1824)
96% match

Rational Drug Design: Methods and Protocols: 1824 (Methods in Molecular Biology, 1824)

Humana

£85.89 07 Jul 2026
Proteins: Energy, Heat and Signal Flow: 01 (Computation in Chemistry)
96% match

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

CRC Press

£64.30 02 Jul 2026
Protein-Protein Complexes: Analysis, Modeling And Drug Design
96% match

Protein-Protein Complexes: Analysis, Modeling And Drug Design

Imperial College Press

£36.17 08 Jul 2026
Molecular Modeling Basics
96% match

Molecular Modeling Basics

CRC Press

£56.75 01 Jul 2026
Atypical Elements in Drug Design: 17 (Topics in Medicinal Chemistry, 17)
96% match

Atypical Elements in Drug Design: 17 (Topics in Medicinal Chemistry, 17)

Springer

£139.83 09 Jul 2026
Modeling Peptide-Protein Interactions: Methods and Protocols: 1561 (Methods in Molecular Biology, 1561)
96% match

Modeling Peptide-Protein Interactions: Methods and Protocols: 1561 (Methods in Molecular Biology, 1561)

Humana

£87.99 12 Jul 2026
Third Generation EGFR Inhibitors: Overcoming EGFR Resistance and Toxicity Problems
96% match

Third Generation EGFR Inhibitors: Overcoming EGFR Resistance and Toxicity Problems

Elsevier

£130.99 06 Jul 2026
Molekulare Theoretische Chemie: Eine Einführung (Studienbücher Chemie)
96% match

Molekulare Theoretische Chemie: Eine Einführung (Studienbücher Chemie)

Springer Spektrum

£57.70 08 Jul 2026
Drug Discovery Research: New Frontiers in the Post-Genomic Era
96% match

Drug Discovery Research: New Frontiers in the Post-Genomic Era

Wiley

£103.00 07 Jul 2026