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Chemical Drug Design

Chemical Drug Design provides a compact overview on recent advances in this rapidly developing field. With contributions on in silico drug;

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Structure Based Drug Design for Malaria

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Structure-Based Drug Design

of pharmaceutical drugs. Furnishing authoritative analyses by world-renowned experts, Structure-Based Drug Design discusses protein structure-based design;

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Drug Design

Structure-based (SBDD) and ligand-based (LBDD) drug design are extremely important and active areas of research in both the academic and;

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Biomolecular Simulations in StructureBased Drug Discovery

A guide to applying the power of modern simulation tools to better drug design Biomolecular Simulations in Structure-based Drug Discovery;

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Molecular Docking for Computer-Aided Drug Design

-of-the-art trends in structure-based drug design methodologiesIncludes case studies that complement learningConsolidates;

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Multi Target Drug Design Using Chem Bioinformatic Approaches

-based strategies. Different chem-bioinformatic modeling strategies that can be applied for design of multi-target drugs as well as important;

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Combinatorial Library Design and Evaluation

This text traces developments in rational drug discovery and combinatorial library design with contributions from 50 leading scientists;

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Drug Design Strategies

methods to guide drug discovery, from structure-based design to empirical statistical models - from rule-based approaches to toxicology to the;

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

chemogenomics and polypharmacology, and fragment-based drug design Illustrates advances in biomolecular targeting using case studies and emerging;

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Comprehensive Analysis of Parasite Biology

products, computer-assisted drug design, structure-based drug design, mechanism of action identification, and pathway modelling. Furthermore, state;

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Introduction to Drug Designing & Development

, such as structure-based drug designing, quantitative structure activity relationship, pharmacophore modelling, and docking studies for;

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Quantitative Drug Design

, Quantitative Drug Design: A Critical Introduction, Second Edition shows scientists how to apply QSAR techniques at a state-of-the-art level. New;

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Quantitative Drug Design

, Quantitative Drug Design: A Critical Introduction, Second Edition shows scientists how to apply QSAR techniques at a state-of-the-art level. New;

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Computer Aided Drug Design

drug targets and for pharmacophore modeling. Moreover, it presents structure- and ligand-based drug design tools to optimize;

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Structure-Based Drug Discovery

Structure-based drug discovery is a collection of methods that exploits the ability to determine and analyse the three dimensional;

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Computational Medicinal Chemistry for Drug Discovery

utilized by industry and academia for ligand design. Featuring contributions from more than fifty pre-eminent scientists, Computational Medicinal;

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Handbook of Drug Screening

optimization; chemoinformatics and microfluidics technologies; target validation by genomics, proteomics, and siRNA; structure-based drug design;

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Rational Drug Design

Over the past three decades there have been new developments in therapeutic drug design. In Rational Drug Design: Methods and Protocols;

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Masala or Medicine?

lifecycle in the early stages can lead to tremendous savings of resources. Structure information is increasingly used in the drug design process and;

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Structure-Based Drug Discovery

. Structure-Based Drug Discovery presents an array of methods used to generate crystal structures of biological macromolecules, how to leverage the;

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Structure-Based Drug Discovery

. Structure-Based Drug Discovery presents an array of methods used to generate crystal structures of biological macromolecules, how to leverage the;

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Chemical Library Design

become an integral part of ongoing drug discovery research. In Chemical Library Design, experts in the field provide methods and detailed;

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Computational Chemogenomics

This book focuses on applications of compound library design and virtual screening to expand the bioactive chemical space, to target;

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Protein Interactions as Targets in Drug Discovery

computational, that target protein interactions. Chapters in this new release include Trends in structure based drug design with protein targets, From;

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Pharmaceutics

patient. Drug design can be computer-aided or structure-based. Formulation involves the preparation of a drug such that it is stable and;

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Advances in Antiviral Drug Design

Regularly reviewing the state-of-the-art developments in the antiviral drug research field, this latest volume spans the conceptual;

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