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Structural Biology in Drug Discovery: Methods, Techniques, and Practices

With the most comprehensive and up-to-date overview of structure-based drug discovery and using experimental and computational approaches;

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Computational and Structural Approaches to Drug Discovery

Computational methods impact all aspects of modern drug discovery and most notably these methods move rapidly from academic exercises to;

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Bioinformatics and Computational Biology in Drug Discovery and Development

current drug development process and how computational biology approaches play a critical role across the entire drug discovery pipeline. Through;

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Bioinformatics and Computational Biology in Drug Discovery and Development

current drug development process and how computational biology approaches play a critical role across the entire drug discovery pipeline. Through;

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Computational Structural Biology

methods, macromolecular function and protein design, and key methods in drug discovery. It also addresses the computational challenges;

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Pathway Analysis for Drug Discovery

This book introduces drug researchers to the novel computational approaches of pathway analysis and explains the existing applications that;

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Epi-Informatics

strong computational approaches that have led to the successful discovery and/or optimization of compounds that act as modulators of epigenetic;

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Computational Drug Discovery for Vibrio cholera

computational drug discovery, we described small information about the case study of drug development against Tuberculosis and Herpes diseases. In later;

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Chemoinformatics for Drug Discovery

The first guide to address the strengths, weaknesses, case studies, and applications of cheminformatics approaches to drug discovery;

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Drug Design

calculations, QSAR, pharmacophore methods, computational ADME-Tox, and drug discovery case studies. A variety of authors from academic and commercial;

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Computational Chemogenomics

of drug discovery and lead to the discovery of new medicines.;

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Computational Drug Discovery and Design

is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols;

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Computational Drug Discovery and Design

is becoming a central topic in modern molecular biology and medicinal chemistry. In Computational Drug Discovery and Design: Methods and Protocols;

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Structural Genomics and Drug Discovery

practical, Structural Genomics and Drug Discovery: Methods and Protocols seeks to aid scientists in the further study into structural genomics;

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G Protein-Coupled Receptors in Drug Discovery

approaches in drug discovery that include target selection, establishment of screening and functional assays. It also covers recombinant GPCR;

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G Protein-Coupled Receptors in Drug Discovery

approaches in drug discovery that include target selection, establishment of screening and functional assays. It also covers recombinant GPCR;

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Multi-Scale Approaches in Drug Discovery

, Multi-Scale Approaches to Drug Discovery highlights cutting-edge approaches and practical examples of their implementation for those involved;

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Protein Interactions as Targets in Drug Discovery

Protein Interactions as Targets in Drug Discovery, Volume 121, is dedicated to the design of therapeutics, both experimental and;

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Pharmaceutical Data Mining

industry. Focusing on diverse data mining approaches for drug discovery, including chemogenomics, toxicogenomics, and individual drug response;

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Rational Drug Design

methodologies; computational methods valuable for the establishment of new approaches in drug discovery; and the effects of physical-chemical and ADMET;

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Systems Biology in Drug Discovery and Development

The first book to focus on comprehensive systems biology as applied to drug discovery and development Drawing on real-life examples;

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Virtual Screening in Drug Discovery

method, Virtual Screening in Drug Discovery explores the algorithms involved and how to actually use them. Part I offers perspectives on both;

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Virtual Screening in Drug Discovery

method, Virtual Screening in Drug Discovery explores the algorithms involved and how to actually use them. Part I offers perspectives on both;

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Frontiers in Computational Chemistry: Volume 1

findings and methods in the diverse field of computational chemistry, focusing on molecular modeling techniques used in drug discovery and the drug;

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Structural And Mechanistic Enzymology

Both strategies for investigation (computational and experimental) in structural and mechanistic Enzymology have developed to some;

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Advances in Mathematical Chemistry and Applications: Volume 1

applications of structural approach to new drug discovery, virtual screening, protein folding, predictive toxicology, DNA structure, and systems;

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Frontiers in Computational Chemistry: Volume 2

findings and methods in the diverse field of computational chemistry, focusing on molecular modeling techniques used in drug discovery and the drug;

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