Recent Advances in QSAR Studies Methods and Applications /

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Puzyn, Tomasz (Επιμελητής έκδοσης), Leszczynski, Jerzy (Επιμελητής έκδοσης), Cronin, Mark T. (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Dordrecht : Springer Netherlands, 2010.
• Σειρά: Challenges and Advances in Computational Chemistry and Physics ; 8
• Θέματα: Chemistry.; Chemistry, Physical and theoretical.; Medicinal chemistry.; Materials science.; Theoretical and Computational Chemistry.; Medicinal Chemistry.; Characterization and Evaluation of Materials.

 Recent Advances in QSAR Studies: Methods and Applications presents an interdisciplinary overview on the most recent advances in QSAR studies. The first part of this volume is handbook-esque and consists of a comprehensive review of QSAR methodology written by outstanding scientists and highly experienced lecturers. It focuses on methodology and new ideas, providing readers with an idea of recent trends and developments in each part of QSAR strategy (descriptors, methods of modelling, validation). The second part of this volume highlights the interdisciplinary aspects and new areas of QSAR modelling. It outlines the theoretical framework together with practical applications. The most optimal solutions (descriptors, mathematical/statistical methods, validation) in the individual areas of interest (environmental risk assessment, drug design, etc.) are also discussed in more detail. Recent Advances in QSAR Studies: Methods and Applications is targeted at scientists who are focussed on developing new methodologies as well as researchers who are engaged in trying to solve specific problems via QSAR. Additionally, this volume should serve as an essential reference to promote interactions between members of the academic community and industry. 

 Theory of QSAR -- Quantitative Structure–Activity Relationships (QSARs) – Applications and Methodology -- The Use of Quantum Mechanics Derived Descriptors in Computational Toxicology -- Molecular Descriptors -- 3D-QSAR – Applications, Recent Advances, and Limitations -- Virtual Screening and Molecular Design Based on Hierarchical Qsar Technology -- Robust Methods in Qsar -- Chemical Category Formation and Read-Across for the Prediction of Toxicity -- Practical Application -- QSAR in Chromatography: Quantitative Structure–Retention Relationships (QSRRs) -- The Use of Qsar and Computational Methods in Drug Design -- In Silico Approaches for Predicting Adme Properties -- Prediction of Harmful Human Health Effects of Chemicals from Structure -- Chemometric Methods and Theoretical Molecular Descriptors in Predictive QSAR Modeling of the Environmental Behavior of Organic Pollutants -- The Role of Qsar Methodology in the Regulatory Assessment of Chemicals -- Nanomaterials – the Next Great Challenge for Qsar Modelers.