Please note: In order to keep Hive up to date and provide users with the best features, we are no longer able to fully support Internet Explorer. The site is still available to you, however some sections of the site may appear broken. We would encourage you to move to a more modern browser like Firefox, Edge or Chrome in order to experience the site fully.

QSAR and SPECTRAL-SAR in Computational Ecotoxicology, Paperback / softback Book

QSAR and SPECTRAL-SAR in Computational Ecotoxicology Paperback / softback

Edited by Mihai V. (Full Professor, Faculty of Chemistry, Biology, Geography, Laboratory of Computationa Putz

Paperback / softback

Description

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 approachThe new SPECTRAL-SAR approachHow to draw SPECTRAL-SAR maps for predicting ecotoxicological mechanisms for a given series of toxicants and single or multi-species in an open systemBiological activity as related to chemical reactivity through associate descriptorsThis 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.

Information

£82.99

 
Free Home Delivery

on all orders

 
Pick up orders

from local bookshops

Information