Chemoinformatics and Bioinformatics in the Pharmaceutical Sciences

Chemoinformatics and Bioinformatics in the Pharmaceutical Sciences brings together two very important fields in pharmaceutical sciences that have been mostly seen as diverging from each other: chemoinformatics and bioinformatics. As developing drugs is an expensive and lengthy process, technology can improve the cost, efficiency and speed at which new drugs can be discovered and tested. This book presents some of the growing advancements of technology in the field of drug development and how the computational approaches explained here can reduce the financial and experimental burden of the drug discovery process. This book will be useful to pharmaceutical science researchers and students who need basic knowledge of computational techniques relevant to their projects. Bioscientists, bioinformaticians, computational scientists, and other stakeholders from industry and academia will also find this book helpful. Provides practical information on how to choose and use appropriate computational tools Presents the wide, intersecting fields of chemo-bio-informatics in an easily-accessible format Explores the fundamentals of the emerging field of chemoinformatics and bioinformatics

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  • Author : Navneet Sharma
  • Publisher : Academic Press
  • Pages : 420 pages
  • ISBN : 0128217472
  • Rating : 4/5 from 21 reviews
CLICK HERE TO GET THIS BOOKChemoinformatics and Bioinformatics in the Pharmaceutical Sciences

Chemoinformatics and Bioinformatics in the Pharmaceutical Sciences

Chemoinformatics and Bioinformatics in the Pharmaceutical Sciences
  • Author : Navneet Sharma,Himanshu Ojha,Pawan Raghav,Ramesh K. Goyal
  • Publisher : Academic Press
  • Release : 01 May 2021
GET THIS BOOKChemoinformatics and Bioinformatics in the Pharmaceutical Sciences

Chemoinformatics and Bioinformatics in the Pharmaceutical Sciences brings together two very important fields in pharmaceutical sciences that have been mostly seen as diverging from each other: chemoinformatics and bioinformatics. As developing drugs is an expensive and lengthy process, technology can improve the cost, efficiency and speed at which new drugs can be discovered and tested. This book presents some of the growing advancements of technology in the field of drug development and how the computational approaches explained here can reduce

Computational Approaches in Cheminformatics and Bioinformatics

Computational Approaches in Cheminformatics and Bioinformatics
  • Author : Rajarshi Guha,Andreas Bender
  • Publisher : John Wiley & Sons
  • Release : 30 November 2011
GET THIS BOOKComputational Approaches in Cheminformatics and Bioinformatics

A breakthrough guide employing knowledge that unites cheminformatics and bioinformatics as innovation for the future Bridging the gap between cheminformatics and bioinformatics for the first time, Computational Approaches in Cheminformatics and Bioinformatics provides insight on how to blend these two sciences for progressive research benefits. It describes the development and evolution of these fields, how chemical information may be used for biological relations and vice versa, the implications of these new connections, and foreseeable developments in the future. Using algorithms

Clustering in Bioinformatics and Drug Discovery

Clustering in Bioinformatics and Drug Discovery
  • Author : John David MacCuish,Norah E. MacCuish
  • Publisher : CRC Press
  • Release : 15 November 2010
GET THIS BOOKClustering in Bioinformatics and Drug Discovery

With a DVD of color figures, Clustering in Bioinformatics and Drug Discovery provides an expert guide on extracting the most pertinent information from pharmaceutical and biomedical data. It offers a concise overview of common and recent clustering methods used in bioinformatics and drug discovery.Setting the stage for subsequent material, the firs

Chemoinformatics Approaches to Virtual Screening

Chemoinformatics Approaches to Virtual Screening
  • Author : Alexandre Varnek,Alex Tropsha
  • Publisher : Royal Society of Chemistry
  • Release : 09 May 2021
GET THIS BOOKChemoinformatics Approaches to Virtual Screening

Chemoinformatics is broadly a scientific discipline encompassing the design, creation, organization, management, retrieval, analysis, dissemination, visualization and use of chemical information. It is distinct from other computational molecular modeling approaches in that it uses unique representations of chemical structures in the form of multiple chemical descriptors; has its own metrics for defining similarity and diversity of chemical compound libraries; and applies a wide array of statistical, data mining and machine learning techniques to very large collections of chemical compounds in

Structural Bioinformatics: Applications in Preclinical Drug Discovery Process

Structural Bioinformatics: Applications in Preclinical Drug Discovery Process
  • Author : C. Gopi Mohan
  • Publisher : Springer
  • Release : 10 January 2019
GET THIS BOOKStructural Bioinformatics: Applications in Preclinical Drug Discovery Process

This book reviews the advances and challenges of structure-based drug design in the preclinical drug discovery process, addressing various diseases, including malaria, tuberculosis and cancer. Written by internationally recognized researchers, this edited book discusses how the application of the various in-silico techniques, such as molecular docking, virtual screening, pharmacophore modeling, molecular dynamics simulations, and residue interaction networks offers insights into pharmacologically active novel molecular entities. It presents a clear concept of the molecular mechanism of different drug targets and explores

Practical Chemoinformatics

Practical Chemoinformatics
  • Author : Muthukumarasamy Karthikeyan,Renu Vyas
  • Publisher : Springer
  • Release : 06 May 2014
GET THIS BOOKPractical Chemoinformatics

Chemoinformatics is equipped to impact our life in a big way mainly in the fields of chemical, medical and material sciences. This book is a product of several years of experience and passion for the subject written in a simple lucid style to attract the interest of the student community who wish to master chemoinformatics as a career. The topics chosen cover the entire spectrum of chemoinformatics activities (methods, data and tools). The algorithms, open source databases, tutorials supporting theory

Chemoinformatics and Advanced Machine Learning Perspectives: Complex Computational Methods and Collaborative Techniques

Chemoinformatics and Advanced Machine Learning Perspectives: Complex Computational Methods and Collaborative Techniques
  • Author : Lodhi, Huma,Yamanishi, Yoshihiro
  • Publisher : IGI Global
  • Release : 31 July 2010
GET THIS BOOKChemoinformatics and Advanced Machine Learning Perspectives: Complex Computational Methods and Collaborative Techniques

"This book is a timely compendium of key elements that are crucial for the study of machine learning in chemoinformatics, giving an overview of current research in machine learning and their applications to chemoinformatics tasks"--Provided by publisher.

Chemoinformatics

Chemoinformatics
  • Author : Thomas Engel,Johann Gasteiger
  • Publisher : John Wiley & Sons
  • Release : 10 December 2018
GET THIS BOOKChemoinformatics

This essential guide to the knowledge and tools in the field includes everything from the basic concepts to modern methods, while also forming a bridge to bioinformatics. The textbook offers a very clear and didactical structure, starting from the basics and the theory, before going on to provide an overview of the methods. Learning is now even easier thanks to exercises at the end of each section or chapter. Software tools are explained in detail, so that the students not

In Silico Drug Design

In Silico Drug Design
  • Author : Kunal Roy
  • Publisher : Academic Press
  • Release : 12 February 2019
GET THIS BOOKIn Silico Drug Design

In Silico Drug Design: Repurposing Techniques and Methodologies explores the application of computational tools that can be utilized for this approach. The book covers theoretical background and methodologies of chem-bioinformatic techniques and network modeling and discusses the various applied strategies to systematically retrieve, integrate and analyze datasets from diverse sources. Other topics include in silico drug design methods, computational workflows for drug repurposing, and network-based in silico screening for drug efficacy. With contributions from experts in the field and the

Multi-Scale Approaches in Drug Discovery

Multi-Scale Approaches in Drug Discovery
  • Author : Alejandro Speck-Planche
  • Publisher : Elsevier
  • Release : 14 February 2017
GET THIS BOOKMulti-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 discovering novel bioactive agents to combat resistance from known diseases and fight against new ones, but to do so in a way that is economically effective. Advances in both experimental and theoretical/computational methods envisage that the greatest challenges in drug discovery can be most successfully addressed by using a multi-scale approach, drawing on the specialties of a whole host of

Bioinformatics and Drug Discovery

Bioinformatics and Drug Discovery
  • Author : Richard S. Larson
  • Publisher : Springer
  • Release : 09 May 2021
GET THIS BOOKBioinformatics and Drug Discovery

Bioinformatics and Drug Discovery describes the bioinformatic approaches and techniques employed along the pipeline of drug development from genes to proteins to drugs. The book focuses on gene microarray analysis and techniques for target identification and validation. In addition, clinical applications showing how the analysis can be used for prognostication and diagnosis are described. The second section focuses on protein analysis, including target validation and identification using modern proteomic analysis as well as protein modeling techniques. The third section discusses

Bioinformatics and Drug Discovery

Bioinformatics and Drug Discovery
  • Author : Richard S. Larson
  • Publisher : Humana Press
  • Release : 23 August 2016
GET THIS BOOKBioinformatics and Drug Discovery

Recent advances in drug discovery have been rapid. The second edition of Bioinformatics and Drug Discovery has been completely updated to include topics that range from new technologies in target identification, genomic analysis, cheminformatics, protein analysis, and network or pathway analysis. Each chapter provides an extended introduction that describes the theory and application of the technology. In the second part of each chapter, detailed procedures related to the use of these technologies and software have been incorporated. Written in the

Pharmacogenomics in Drug Discovery and Development

Pharmacogenomics in Drug Discovery and Development
  • Author : Qing Yan
  • Publisher : Humana Press
  • Release : 22 September 2016
GET THIS BOOKPharmacogenomics in Drug Discovery and Development

Covering topics from individual molecules to systemic diseases, from basic concepts to advanced technologies, Pharmacogenomics in Drug Discovery and Development , Second Edition provides a practical, state-of-the-art and integrative view of the application of pharmacogenomics in drug discovery and development. A wide range of theoretical and experimental approaches are introduced to meet the problem-solving objectives for understanding the complexity in health and diseases, from laboratory tests to computational analysis. The development of pharmacogenomics represents the evolution of biomedicine from treating the

Applied Chemoinformatics

Applied Chemoinformatics
  • Author : Thomas Engel,Johann Gasteiger
  • Publisher : John Wiley & Sons
  • Release : 05 June 2018
GET THIS BOOKApplied Chemoinformatics

Edited by world-famous pioneers in chemoinformatics, this is a clearly structured and applications-oriented approach to the topic, providing up-to-date and focused information on the wide range of applications in this exciting field. The authors explain methods and software tools, such that the reader will not only learn the basics but also how to use the different software packages available. Experts describe applications in such different fields as structure-spectra correlations, virtual screening, prediction of active sites, library design, the prediction of