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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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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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Brucella Melitensis

, computational screening, drug discovery and molecular docking studies. In addition, the book demonstrates in silico approaches that offer;

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Docking Screens for Drug Discovery

analysis of docking results and to predict ligand-binding affinity as well as the importance of docking simulations for the initial stages of drug;

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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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Chemoinformatics Approaches to Virtual Screening

large chemical libraries. The focus on virtual screening expands chemoinformatics beyond its traditional boundaries as a synthetic and data;

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Enzymatic Studies of a Malarial Drug Target

active sites. Understanding the role of these unique regions may lead to more specific, less toxic therapies.Also, molecular docking and virtual;

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Molecular Docking for Computer-Aided Drug Design

Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use;

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Drug Design and Discovery

, labeling of peptides and proteins with fluorescent labels, DNA-microarray, zebrafish model for drug screening, and other analytical screening and;

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Progress in Medicinal Chemistry

for Medicinal Chemistry, Use of Molecular Docking Computational Tools in Drug Discovery, and An industrial perspective on co-crystals;

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Small Molecule Drug Discovery

chemical libraries, and screening methods, including biophysical techniques, virtual screening and phenotypic screening. The second part of the;

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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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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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The Practice of Medicinal Chemistry

screening, scoring, docking, binding free energy calculations, polypharmacology, QSAR, chemical collections and databases, and much more, this book;

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Fragment-Based Drug Discovery

Approach is a guide to the techniques and practice of using fragments in drug screening. The emphasis is on practical guidance, with procedures;

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Accelerated Path to Cures

, bioinformatics and machine learning approaches with nonclinical and clinical experimentation to accelerate drug development. This book discusses the;

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Accelerated Path to Cures

, bioinformatics and machine learning approaches with nonclinical and clinical experimentation to accelerate drug development. This book discusses the;

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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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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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Advances in Mathematical Chemistry and Applications: Volume 2

; in silico toxicity prediction methods; drug design; integration of bioinformatics and systems biology, molecular docking, and molecular dynamics;

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Comprehensive Analysis of Parasite Biology

approaches to drug discovery against pathogenic protozoa. The chapters focus particularly on virtual compounds and high throughput screening, natural;

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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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PDF Drug use in population screening

PDF Drug use in population screening;

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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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Chemoinformatics in Drug Discovery

-from the management of compound databases to targeted combinatorial synthesis, virtual screening and efficient hit-to-lead transition. It is an;

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