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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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Risk assessment of choleragenic vibrio cholerae 01 and 0139 in warm-water shrimp in international trade

Choleragenic Vibrio cholerae 01 and 0139 are the causative agents of cholera, a water and food-borne disease with epidemic and pandemic;

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Cholera

of this largely preventable disease. New material discusses current understanding of cholera, genetic analysis of Vibrio cholerae, rapid;

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Pathway Analysis for Drug Discovery

can save time and money in the drug discovery process. It covers traditional computational methods and software for pathway analysis;

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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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Cholera

Cholera, which is caused by pathogenic strains of Vibrio cholerae, continues to threaten public health and socio-economic development;

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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 Medicinal Chemistry for Drug Discovery

Chemistry for Drug Discovery surveys molecular structure computation, intermolecular behavior, ligand-receptor interaction, and modeling responding;

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Cholera: The Biography

of epidemiology and a wonderful story from the history of science. Later came the discovery of the culprit organism - Cholera vibrio - understanding;

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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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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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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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In Silico Drug Discovery and Design

ahead. Assembling a unique team of experts to weigh in on the most important issues influencing modern computational drug discovery and;

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In Silico Drug Discovery and Design

ahead. Assembling a unique team of experts to weigh in on the most important issues influencing modern computational drug discovery and;

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Antibacterial Drug Discovery to Combat MDR

also discussed, and one section of the book is dedicated to the use of computational tools and metagenomics in antibiotic drug discovery;

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Computational Chemogenomics

hopping of chemotypes to identify synergies within related drug discovery projects or to repurpose known drugs, to propose mechanism of action;

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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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Integrated Drug Discovery Technologies

Integrated Drug Discovery Technologies provides a global overview of emerging drug development technologies by presenting and integrating;

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Integrated Drug Discovery Technologies

Integrated Drug Discovery Technologies provides a global overview of emerging drug development technologies by presenting and integrating;

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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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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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Innovations and Implementations of Computer Aided Drug Discovery Strategies in R

This book presents various computer-aided drug discovery methods for the design and development of ligand and structure-based drug;

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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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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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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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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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