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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 I

. Bhhatarai: QSAR and Molecular Modeling Studies of HIV Protease Inhibitors.;

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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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SAR

SAR focuses on the quantitative structure-activity relationship (QSAR) of the disposition and activities of various pharmacological groups;

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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, Volume 31

on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and;

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Reviews in Computational Chemistry

on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and;

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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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Application of Computational Techniques in Pharmacy and Medicine

The proposed volume provides both fundamental and detailed information about the computational and computational-experimental studies which;

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Bioactive Heterocycles IV

) analysis of heterocyclic topoisomerase I and II inhibitors. These inhibitors,knowntoinhibit either enzyme, actasantitumoragentsand are currently;

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Handbook of Computational Quantum Chemistry

Quantum chemistry forms the basis of molecular modeling, a tool widely used to obtain important chemical information and visual images;

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Concepts and Experimental Protocols of Modelling and Informatics in Drug Design

-aided molecular modeling (CAMM) by presenting solved exercises and examples. The book discusses topics such as fundamentals of molecular;

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Reviews in Computational Chemistry

on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and;

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Chemometrics Applications and Research: Qsar in Medicinal Chemistry

was marked by an increase in the number of studies regarding QSAR applications for both understanding the sweetness mechanism and synthesizing novel;

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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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Chemometrics Applications and Research

continuously improving. The number of possible structures for the design of new organic compounds is difficult to imagine, and QSAR helps to predict;

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Advances in QSAR Modeling

applications of QSAR in food science and nanoscience have been included - two areas which have only recently been able to exploit this versatile tool;

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Reviews in Computational Chemistry, Volume 2

, electrostatic potentials, electronic spectroscopy, molecular property correlations, and the computational chemistry literature. Methodologies described;

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Computer-Aided Design of Antimicrobial Lipopeptides as Prospective Drug Candidates

processes, namely homology modelling, molecular docking, QSAR studies, drug ADMET studies and pharmacophore studies to check the ligand-lipopeptide;

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Computer-Aided Design of Antimicrobial Lipopeptides as Prospective Drug Candidates

processes, namely homology modelling, molecular docking, QSAR studies, drug ADMET studies and pharmacophore studies to check the ligand-lipopeptide;

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Molecular Design and Modeling: Concepts and Applications, Part A: Proteins, Peptides, and Enzymes

Computer-based design and modeling, computational approaches, and instrumental methods for elucidating molecular mechanisms of protein;

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Three Dimensional QSAR

in toxicology and ecotoxicology for hazard identification and risk assessment. Providing up-to-date coverage of the field, Three Dimensional QSAR;

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Three Dimensional QSAR

in toxicology and ecotoxicology for hazard identification and risk assessment. Providing up-to-date coverage of the field, Three Dimensional QSAR;

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Medicinal Chemistry Research Progress

relationships (QSAR). Pharmaceutical chemistry is focused on quality aspects of medicines and aims to assure fitness for the purpose of medicinal;

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Statistical Modelling of Molecular Descriptors in QSAR/QSPR

employing data analysis and machine learning techniques for QSAR/QSPR. The high-profile international author and editor team ensures excellent;

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Heterocycles In Life And Society

Heterocycles in Life and Society is an introduction to the chemistry of heterocyclic compounds, focusing on their origin and occurrence;

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Heterocycles in Life and Society

Heterocycles in Life and Society is an introduction to the chemistry of heterocyclic compounds, focusing on their origin and occurrence;

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