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Advances in QSAR Modeling

(QSAR). Written by an international group of recognized researchers, this edited volume discusses applications of QSAR in multiple disciplines;

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QSAR and Molecular Modeling Studies in Heterocyclic Drugs I

Qsar and Molecular Modeling Studies in Heterocyclic Drugs is een boek van Springer;

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QSAR and Molecular Modeling Studies in Heterocyclic Drugs II

QSAR and Molecular Modeling Studies in Heterocyclic Drugs II is een boek van M. K. Gupta;

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QSAR and Molecular Modeling Studies in Heterocyclic Drugs I

P.R. Duchowicz, E.A. Castro, A.A. Toropov, E. Benfenati: Applications of Flexible Molecular Descriptors in the QSPR-QSAR Study;

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Genetic Algorithms in Molecular Modeling

marks the beginning of an ew series of books, Principles in Qsar and Drug Design, which will be an indispensible reference for students and;

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Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment

Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment describes the historical evolution;

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Chemometrics Applications and Research: Qsar in Medicinal Chemistry

development, in the scientifically important field of QSAR in medicinal chemistry. QSAR is a growing field because available computing power;

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Quantitative Structure - Activity Relationship

Generally speaking, quantitative-structure activity relationship (QSAR) is a technique which correlates the biological activities of a set;

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Qspr/Qsar Studies By Molecular Descriptors

The central problem in QSPR (Quantitative Structure-Property Relationship) I QSAR (Quantitative Structure-Activity Relationship) is to;

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Reviews in Computational Chemistry

dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various;

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Chemometrics Applications and Research

development, in the scientifically important field of QSAR in medicinal chemistry. QSAR is a growing field because available computing power;

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Reviews in Computational Chemistry, Volume 31

dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various;

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Quantitative Structure - Activity Relationship: A Practical Approach

Generally speaking, quantitative-structure activity relationship (QSAR) is a technique which correlates the biological activities of a set;

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Reviews in Computational Chemistry, Volume 2

orbital calculations, and quantitative structure-activity relationships (QSAR) using topological and electronic descriptors. A compendium;

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Juvenile Hormones and Juvenoids

to estimate the adverse effects and the environmental fate of the juvenoids that mimic their activity. This book is the third of the QSAR;

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Computational Design of Chemicals for the Control of Mosquitoes and Their Diseases

explains how the search for new substances effective against mosquitoes and their diseases has benefited from the use of in silico techniques. QSAR;

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Three Dimensional QSAR

groups, quantitative structure-activity relationships (QSARs) now play important roles in pharmacology for the design of new drugs as well as;

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Three Dimensional QSAR

groups, quantitative structure-activity relationships (QSARs) now play important roles in pharmacology for the design of new drugs as well as;

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Quantitative Structure-Activity Relationships (QSAR) for Pesticide Regulatory Purposes

Quantitative Structure-Activity Relationship (QSAR) for Pesticide Regulatory Purposes stems from the experience of the EC funded;

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Concepts and Experimental Protocols of Modelling and Informatics in Drug Design

modeling, QSAR model generation, protein databases and how to use them to select and analyze protein structure, and pharmacophore modeling for drug;

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Endocrine Disruption Modeling

first book in the QSAR in Environmental and Health Sciences series (James Devillers, j.devillers@ctis.fr).;

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QSAR and SPECTRAL-SAR in Computational Ecotoxicology

QSAR and SPECTRAL-SAR in Computational Ecotoxicology presents a collection of studies based on the epistemological bulk data-information;

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QSAR and SPECTRAL-SAR in Computational Ecotoxicology

QSAR and SPECTRAL-SAR in Computational Ecotoxicology presents a collection of studies based on the epistemological bulk data-information;

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Combinatorial Library Design and Evaluation

outlines the fundamentals of pharmacophore modelling and 3D Quantitative Structure-Activity Relationships (QSAR), classical QSAR, and target;

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Reviews in Computational Chemistry, Volume 19

design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). * Detailed author;

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Support Vector Machine In Chemistry

algorithms of SVM, and demonstrates the application examples of SVM in QSAR/QSPR work, materials and experimental design, phase diagram prediction;

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Advances in Geo-Spatial Information Science

Advances in Geo-Spatial Information Science presents recent advances regarding fundamental issues of geo-spatial information science (space;

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