Recent Advances in QSAR Studies [recurso electrónico] : Methods and Applications / edited by Tomasz Puzyn, Jerzy Leszczynski, Mark T. Cronin.
Tipo de material: TextoSeries Challenges and Advances in Computational Chemistry and Physics ; 8Editor: Dordrecht : Springer Netherlands, 2010Descripción: XIII, 414p. 110 illus., 55 illus. in color. online resourceTipo de contenido: text Tipo de medio: computer Tipo de portador: online resourceISBN: 9781402097836Tema(s): Chemistry | Biochemistry | Surfaces (Physics) | Chemistry | Theoretical and Computational Chemistry | Medicinal Chemistry | Characterization and Evaluation of MaterialsFormatos físicos adicionales: Printed edition:: Sin títuloClasificación CDD: 541.2 Clasificación LoC:QD450-801Recursos en línea: Libro electrónicoTipo de ítem | Biblioteca actual | Colección | Signatura | Copia número | Estado | Fecha de vencimiento | Código de barras |
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Libro Electrónico | Biblioteca Electrónica | Colección de Libros Electrónicos | QD450 -801 (Browse shelf(Abre debajo)) | 1 | No para préstamo | 370716-2001 |
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QD433 -436 Nucleic Acid Transfection | QD433 -436 Targeting Functional Centers of the Ribosome | QD450 -801 Computer-Based Modeling of Novel Carbon Systems and Their Properties | QD450 -801 Recent Advances in QSAR Studies | QD450 -801 Trends in Computational Nanomechanics | QD450 -801 Relativistic Methods for Chemists | QD450 -801 Multiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systems |
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.
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.
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