QSAR and SPECTRAL-SAR in Computational Ecotoxicology

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Acetic Acid Esters
activity
advanced ecotoxicology modeling
Anionic Cationic Interaction
Application on Proton-Pump Inhibitory Activity
Beta Path
biological
Category=PN
chemical
Chemical Biological Interaction
chemical reactivity modeling
Chlorella Vulgaris
computational toxicology
correlation
Correlation Factor
Daphnia Magna
Electric Eel
ELUMO
enzymatic inhibition analysis
eq_bestseller
eq_isMigrated=1
eq_isMigrated=2
eq_nobargain
eq_non-fiction
eq_science
factors
Gamma Path
IL
Index CAS
interaction
Interspecies Toxicity Assessment
ionic
ionic liquid toxicity
Ionic Liquids Toxicity
Minimum Path
Model III
Pimephales Promelas
QSAR
QSAR Analysis
QSAR Equation
QSAR Model
QSAR Statistic
quantitative
quantitative structure activity
Quantum and Statistical Interpretation of SPECTRAL-SAR Method
quantum chemistry methods
relationship
Spectral Norm
SPECTRAL-SAR Approach of the Enzymic Activity
SPECTRAL-SAR Assesment on Ionic Liquids' Toxicity
structure
Tetrahymena Pyriformis
Vero Monkey Kidney Cells
Vibrio Fischeri

Product details

  • ISBN 9781926895130
  • Weight: 488g
  • Dimensions: 156 x 234mm
  • Publication Date: 19 Jul 2012
  • Publisher: Apple Academic Press Inc.
  • Publication City/Country: CA
  • Product Form: Hardback
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QSAR and SPECTRAL-SAR in Computational Ecotoxicology presents a collection of studies based on the epistemological bulk data-information-knowledge of the chemicals used in green chemistry. It assesses a specific model of pattern characterization of concerned active substances at the bio-, eco-, and pharmacologic levels through unitary formulation of the effector-receptor binding degree potential, including the logistic type by employing a computational algebraic quantitative structure-activity relationship (QSAR) model called SPECTRAL-SAR. It aims to minimize the residual recorded activities in the experiments that study the enzymic, ionic liquid, antagonists, and allosteric inhibition interactions.

The book covers:

  • The classic QSAR approach
  • The new SPECTRAL-SAR approach
  • How to draw SPECTRAL-SAR maps for predicting ecotoxicological mechanisms for a given series of toxicants and single or multi-species in an open system
  • Biological activity as related to chemical reactivity through associate descriptors

This book will be very useful in advanced courses on computational ecotoxicology, drug design and interaction, methods in quantum and computational chemistry, chemical molding, chemical bonding, and others.

Mihai V. Putz is a laureate in physics (1997), with an MS degree in spectroscopy (1999), and PhD degree in chemistry (2002), with many post doctorate stages: in chemistry (2002-2003) and in physics (2004, 2010, 2011) at the University of Calabria, Italy, and Free University of Berlin, Germany, respectively. He is currently Associate Professor of theoretical and computational physical chemistry at West University of Timisoara, Romania. He has made valuable contributions in computational, quantum, and physical chemistry through seminal works that appeared in many international journals. He is actively promoting a new method of defining electronegativity, DFE (Density Functional Electronegativity), among new enzyme kinetics (Logistic Enzyme Kinetics), and of new structure-activity relationship (SPECTRAL-SAR) model for a unitary quantum approach of the chemical reactivity targeting the bio-, pharmaco-and ecological analytical description.

Recently, he is Editor-in-Chief of the International Journal of Chemical Modelling and the International Journal of Environmental Sciences. He is member of many professional societies and has received several national and international awards from Romanian National Authority of Scientific Research (2008), the German Academic Exchange Service DAAD (2000, 2004, 2011) and the Center of International Cooperation of Free University Berlin (2010). He is the leader of the Laboratory of Computational and Structural Physical Chemistry at Chemistry Department of West University of Timisoara, Romania, where he conducts research in the fields of quantum chemistry and quantitative-structure activity relationships (QSAR). In 2010 Mihai V. Putz was declared through a national competition the Best Researcher of Romania.