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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

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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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

various physico-chemical properties may be subjected to QSPRQSAR studies, the major application field of these models is drug discovery;

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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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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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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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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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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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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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