Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment - Image 1

Price loading...

IGI Global Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment

Name: Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
Brand: IGI Global

Pharmacy - Dispensing

Price History & Forecast

No Price Data Available

Price history will appear here once data is collected from Amazon.

Price Distribution

No price data available for histogram

Description

Quantitative structure-activity relationships (QSARs) represent predictive models derived from the application of statistical tools correlating biological activity or other properties of chemicals with descriptors representative of molecular structure and/or property. Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment discusses recent advancements in the field of QSARs with special reference to their application in drug development, predictive toxicology, and chemical risk analysis. Focusing on emerging research in the field, this book is an ideal reference source for industry professionals, students, and academicians in the fields of medicinal chemistry and toxicology.

Product Specifications

Brand: IGI Global
Format: hardcover
ASIN: 1466681365
Category: Books > Subjects > Health, Family & Lifestyle > Medical & Healthcare Practitioners > Allied Health Professions > Pharmacy - Dispensing
Domain: Amazon UK
Release Date: 28 February 2015
Listed Since: 08 January 2015

Barcode

No barcode data available

IGI Global Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment

Price History & Forecast

No Price Data Available

Price Distribution

Description

Product Specifications

Barcode

Similar Products You Might Like

Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment

Quantitative Structure – Activity Relationship: A Practical Approach

Predicting Chemical Toxicity and Fate

Qspr/Qsar Studies by Molecular Descriptors

Molecular Modeling and Prediction of Bioactivity

Topological Indices and Related Descriptors in QSAR and QSPR

Chemometrics Applications and Research: QSAR in Medicinal Chemistry

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

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

Advances in QSAR Modeling: Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences: 24 (Challenges and Advances in Computational Chemistry and Physics, 24)

Computational Toxicology: Methods and Applications for Risk Assessment

Genetic Algorithms in Molecular Modeling (Principles of QSAR and Drug Design)

Advances in QSAR Modeling: Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences: 24 (Challenges and Advances in Computational Chemistry and Physics, 24)

Rational Approaches to Structure, Activity, and Ecotoxicology of Agrochemicals

Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development

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

QSAR and SPECTRAL-SAR in Computational Ecotoxicology

QSAR and SPECTRAL-SAR in Computational Ecotoxicology

Computer Applications in Drug Discovery and Development (Advances in Medical Technologies and Clinical Practice)

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

Recent Advances in QSAR Studies: Methods and Applications: 8 (Challenges and Advances in Computational Chemistry and Physics, 8)

3D QSAR in Drug Design: Recent Advances: 3 (Three-Dimensional Quantitative Structure Activity Relationships, 3)

3D QSAR in Drug Design: Recent Advances: 3 (Three-Dimensional Quantitative Structure Activity Relationships, 3)

Statistical Modelling of Molecular Descriptors in QSAR/QSPR (Quantitative and Network Biology)