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Virtual Screening and Drug Docking

Virtual Screening and Drug Docking, Volume 59 in the Annual Reports on Medicinal Chemistry series, highlights new advances in the field;

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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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Virtual Screening: Principles, Challenges, and Practical Guidelines

is both a desktop reference and practical guide to virtual screening applications in drug discovery, offering a comprehensive and up-to-date;

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Computational Drug Discovery for Vibrio cholera

Molecular docking plays an important role in the process of drug discovery; specifically in virtual screening of combinatorial libraries;

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Fragment-Based Drug Discovery

: screening by mass spectrometry computational approaches to fragment and substructure discovery and evaluation virtual fragment scanning: current;

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Rational Drug Design

, expert researchers in the field detail many of the methodologies used to study rational drug design. These include methods such as virtual;

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Small Molecule Drug Discovery

drug discovery Provides modern biophysical methods to screening small molecule libraries, including high-throughput screening, small;

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Platform Technologies in Drug Discovery and Validation

-centric computational drug development, Virtual Screening, Phenotypic screening, PROTACS, Chemical Biology, Fragment-based lead generation;

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A Pharmacology Primer

discovery. This edition has been reorganized for better flow and clarity and includes material on new technologies for screening (virtual, DNA;

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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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Handbook of Drug Screening

methods and technologies of advanced drug screening, an essential function of drug discovery. With extensively updated content and 21 new;

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Chemoinformatics in Drug Discovery

harnessing the power of computational methods for the drug discovery process. With the user rather than the developer of chemoinformatics software;

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Applied Biophysics for Drug Discovery

Applied Biophysics for Drug Discovery is a guide to new techniques and approaches to identifying and characterizing small molecules;

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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

Drug discovery is an expensive, time-consuming process and the modern drug discovery community is constantly challenged not only with;

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Transporters in Drug Discovery and Development

Written by a leading researcher in the field, Transporters in Drug Discovery and Development provides a comprehensive and practical guide;

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A Pharmacology Primer

analysis of drug effect, virtual screening for new drug chemical scaffolds, and much more. With full color illustrations and new;

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Epi-Informatics

Epi-Informatics: Discovery and Development of Small Molecule Epigenetic Drugs and Probes features multidisciplinary strategies with;

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Structure-Based Drug Discovery

throughput structure determination, probing protein-ligand interactions by NMR spectroscopy, virtual screening and fragment-based drug discovery. The;

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Molecular Cancer Therapeutics

of drug target discovery to drug discovery, development, and testing in preclinical and clinical models. Topics include drug lead screening, drug;

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Label-Free Technologies For Drug Discovery

beginning to be used as mainstream research tools in many drug discovery laboratories. Label-Free Technologies For Drug Discovery summarises the;

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Chemoinformatics Approaches to Virtual Screening

of structure-property data collected by the means of modern high throughput screening. Early stages in modern drug discovery often involved screening;

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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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Mass Spectrometry in Medicinal Chemistry: Applications in Drug Discovery

This first overview of mass spectrometry-based pharmaceutical analysis is the key to improved high-throughput drug screening, rational drug;

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Drug Design and Discovery

on large molecules, especially peptides and proteins, as well as DNA therapeutics. In Drug Design and Discovery: Methods and Protocols;

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