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Quantitative Structure-Activity Relationship (QSAR) for Pesticide Regulatory Purposes stems from the experience of the EC funded;
Vergelijkbare producten zoals Quantitative Structure-Activity Relationships (QSAR) for Pesticide Regulatory Purposes
The book covers theoretical background and methodology as well as all current applications of Quantitative Structure-Activity Relationships;
Vergelijkbare producten zoals Advances in QSAR Modeling
outlines the fundamentals of pharmacophore modelling and 3D Quantitative Structure-Activity Relationships (QSAR), classical QSAR, and target;
Vergelijkbare producten zoals Combinatorial Library Design and Evaluation
in quantitative structure-activity relationship (QSAR) studies and often have the 3D structure of the macromolecular target to guide the 3D QSAR;
Vergelijkbare producten zoals Quantitative Drug Design
in quantitative structure-activity relationship (QSAR) studies and often have the 3D structure of the macromolecular target to guide the 3D QSAR;
Vergelijkbare producten zoals Quantitative Drug Design
Generally speaking, quantitative-structure activity relationship (QSAR) is a technique which correlates the biological activities of a set;
Vergelijkbare producten zoals Quantitative Structure - Activity Relationship
Generally speaking, quantitative-structure activity relationship (QSAR) is a technique which correlates the biological activities of a set;
Vergelijkbare producten zoals Quantitative Structure - Activity Relationship: A Practical Approach
Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment describes the historical evolution;
Vergelijkbare producten zoals Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment
groups, quantitative structure-activity relationships (QSARs) now play important roles in pharmacology for the design of new drugs as well as;
Vergelijkbare producten zoals Three Dimensional QSAR
groups, quantitative structure-activity relationships (QSARs) now play important roles in pharmacology for the design of new drugs as well as;
Vergelijkbare producten zoals Three Dimensional QSAR
The central problem in QSPR (Quantitative Structure-Property Relationship) I QSAR (Quantitative Structure-Activity Relationship) is to;
Vergelijkbare producten zoals Qspr/Qsar Studies By Molecular Descriptors
Structure Activity Relationship (QSAR), Pyrazine Corrosion Inhibitors.;
Vergelijkbare producten zoals Theory and Applications of Green Corrosion Inhibitors
type by employing a computational algebraic quantitative structure-activity relationship (QSAR) model called SPECTRAL-SAR. It aims to minimize;
Vergelijkbare producten zoals QSAR and SPECTRAL-SAR in Computational Ecotoxicology
type by employing a computational algebraic quantitative structure-activity relationship (QSAR) model called SPECTRAL-SAR. It aims to minimize;
Vergelijkbare producten zoals QSAR and SPECTRAL-SAR in Computational Ecotoxicology
construction and searching, analysis of structure-activity relationships by pharmacophore mapping and QSAR, prediction of biological potency of small;
Vergelijkbare producten zoals Designing Bioactive Molecules
dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various;
Vergelijkbare producten zoals Reviews in Computational Chemistry
-activity relationships. It reveals the quantum implications to bio-organic and bio-inorganic systems, to enzyme kinetics, and to pharmacophore;
Vergelijkbare producten zoals Quantum Nanochemistry, Volume Five
-activity relationships. It reveals the quantum implications to bio-organic and bio-inorganic systems, to enzyme kinetics, and to pharmacophore;
Vergelijkbare producten zoals Quantum Nanochemistry, Volume Five
suitable for therapeutic use. It also includes the study of existing drugs, their biological properties, and their quantitative structure-activity;
Vergelijkbare producten zoals Medicinal Chemistry Research Progress
dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various;
Vergelijkbare producten zoals 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;
Vergelijkbare producten zoals Reviews in Computational Chemistry
design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). * Detailed author;
Vergelijkbare producten zoals Reviews in Computational Chemistry, Volume 19
suitable for therapeutic use. It also includes the study of existing drugs, their biological properties, and their quantitative structure-activity;
Vergelijkbare producten zoals New Developments in Medicinal Chemistry
orbital calculations, and quantitative structure-activity relationships (QSAR) using topological and electronic descriptors. A compendium;
Vergelijkbare producten zoals Reviews in Computational Chemistry, Volume 2
Structure and Activity Relationship (QSAR) between kinetic rate constants and molecular descriptors. The author explores how to use these models to;
Vergelijkbare producten zoals Physicochemical Treatment of Hazardous Wastes
The MARCH-INSIDE approach is a computational method that can be used to seek Quantitative Structure-Property Relationships (QSAR) models;
Vergelijkbare producten zoals Alignment-Free Models in Plant Genomics
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