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Molecular Drug Properties: Measurement and Prediction

drug developers and include practical examples from real drug candidates. Following an introduction to global drug properties and their impact;

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Qspr/Qsar Studies By Molecular Descriptors

various physico-chemical properties may be subjected to QSPR/QSAR studies, the major application field of these models is drug discovery;

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SAR

- the first systematic approach for linking different side effects of drugs to their molecular structure and physiochemical properties;

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Ionic Liquids in Lipid Processing and Analysis

, the prediction of the properties of ILs, and the rationale and steps toward a priori design of ionic liquids for task-defined applications.

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Physicochemical And Biomimetic Properties In Drug Discovery

, Physicochemical and Biomimetic Properties in Drug Discovery encourages readers to discover relationships between various measurements and develop a sense;

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Computational Pharmaceutics

Molecular modeling techniques have been widely used in drug discovery fields for rational drug design and compound screening. Now these;

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Molecular Dynamics

Molecular dynamics (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to;

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Textbook of Polymer Science

, engineering, and technology, including polymerization, solution theory, fractionation and molecular-weight measurement, solid-state properties;

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General & Molecular Pharmacology

and molecular perspective, with particular attention to the mechanisms of drug action the fundamental basis for proper clinical use- without;

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Prediction of Protein Structures, Functions, and Interactions

for predicting the functions of proteins that have been deduced by sequence analysis and lack experimental characterization. Prediction;

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Criminal Careers and Career Criminals,

criminal careers, co-offending influences on criminal careers, issues in the measurement of criminal careers, accuracy of prediction models, and;

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Texture and Anisotropy

the measurement and analysis of textures, the prediction of polycrystal properties from measured textures and known single crystal properties;

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Liposomes in Gene Delivery

Many specialists are not familiar with both drug delivery and the molecular biology of DNA vectors. Liposomes in Gene Delivery covers both;

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Solid-Phase Extraction

charts, tables of solvent properties, selectivities, molecular acid/base properties, and more.;

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Guanine Quartets

new hybrid molecular electronics. Coverage includes synthesis, characterisation and optimisation, theoretical modelling and prediction;

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Computational Molecular Biology

of the properties of molecular associations in aqueous solutions, computationally assisted drug design, the prediction of protein structure, and;

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Structure and Rheology of Molten Polymers

characterization, computational algorithms for linear and nonlinear rheology prediction, measurement of nonlinear viscoelasticity, entanglement detection;

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Food Properties Handbook

, worked-out examples, and detailed graphs and illustrations. Explores Empirical and Theoretical Prediction Models The book clearly defines;

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Stereochemical Aspects of Drug Action and Disposition

properties. The second section is on experimental pharmacology, with chapters on drug-receptor interactions, chiral recognition, ion channels, and;

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Computational and Structural Approaches to Drug Discovery

Computational methods impact all aspects of modern drug discovery and most notably these methods move rapidly from academic exercises to;

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Pharmacokinetics and Metabolism in Drug Design

in the assessment and prediction of ADMET properties. Although the previous chapter layout has been retained, substantial revisions have been;

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Physical Chemistry of Cold Gas Phase Functional Molecules and Clusters

This book describes advanced research on the structures and photochemical properties of polyatomic molecules and molecular clusters having;

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Deep Learning in Bioinformatics

it can be utilized for addressing important problems in bioinformatics, including drug discovery, de novo molecular design, sequence analysis;

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New Research on Semiconductors

measurement, reliability prediction and simulation; reliability indicators; failure mechanisms, including charge migration, trapping, oxide breakdown;

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Focus on Semiconductor Research

measurement, reliability prediction and simulation; reliability indicators; failure mechanisms, including charge migration, trapping, oxide breakdown;

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Semiconductor Research Trends

measurement, reliability prediction and simulation; reliability indicators; failure mechanisms, including charge migration, trapping, oxide breakdown;

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Trends in Semiconductor Research

measurement, reliability prediction and simulation; reliability indicators; failure mechanisms, including charge migration, trapping, oxide breakdown;

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