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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry RSC, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Books Puddle, New York, NY, U.S.A.
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Condizione: New. pp. xvi + 338 1st Edition.
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Majestic Books, Hounslow, Regno Unito
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Aggiungi al carrelloCondizione: New. pp. xvi + 338 Illus.
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Biblios, Frankfurt am main, HESSE, Germania
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Aggiungi al carrelloCondizione: New. pp. xvi + 338.
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CHEMOINFORMATICS APPROACHES TO VIRTUAL SCREENING (HB 2008)
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
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CHEMOINFORMATICS APPROACHES TO VIRTUAL SCREENING (HB 2008)
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Romtrade Corp., STERLING HEIGHTS, MI, U.S.A.
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CHEMOINFORMATICS APPROACHES TO VIRTUAL SCREENING (HB 2008)
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
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CHEMOINFORMATICS APPROACHES TO VIRTUAL SCREENING (HB 2008)
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Condizione: New. Brand New Original US Edition. Customer service! Satisfaction Guaranteed.
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Basi6 International, Irving, TX, U.S.A.
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Romtrade Corp., STERLING HEIGHTS, MI, U.S.A.
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Condizione: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Condizione: New. Brand New Original US Edition. Customer service! Satisfaction Guaranteed.
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Condizione: New. Brand New Original US Edition. Customer service! Satisfaction Guaranteed.
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Chemoinformatics: An Approach to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Basi6 International, Irving, TX, U.S.A.
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Chemoinformatics: An Approach to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Romtrade Corp., STERLING HEIGHTS, MI, U.S.A.
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Condizione: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
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CHEMOINFORMATIC APPROACHES TO VIRTUAL SCREENING
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Basi6 International, Irving, TX, U.S.A.
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Basi6 International, Irving, TX, U.S.A.
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Chemoinformatic Approaches To Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Romtrade Corp., STERLING HEIGHTS, MI, U.S.A.
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Condizione: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Romtrade Corp., STERLING HEIGHTS, MI, U.S.A.
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Condizione: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.
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CHEMO INFORMATICS APPROACHES TO VIRTUAL SCREENING
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Basi6 International, Irving, TX, U.S.A.
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
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ISBN 10: 0854041443 ISBN 13: 9780854041442
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: GreatBookPricesUK, Woodford Green, Regno Unito
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: Royal Society of Chemistry, GB, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
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Aggiungi al carrelloHardback. Condizione: New. 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 order to establish robust relationships between chemical structure and its physical or biological properties. Chemoinformatics addresses a broad range of problems in chemistry and biology; however, the most commonly known applications of chemoinformatics approaches have been arguably in the area of drug discovery where chemoinformatics tools have played a central role in the analysis and interpretation of structure-property data collected by the means of modern high throughput screening. Early stages in modern drug discovery often involved screening small molecules for their effects on a selected protein target or a model of a biological pathway. In the past fifteen years, innovative technologies that enable rapid synthesis and high throughput screening of large libraries of compounds have been adopted in almost all major pharmaceutical and biotech companies. As a result, there has been a huge increase in the number of compounds available on a routine basis to quickly screen for novel drug candidates against new targets/pathways. In contrast, such technologies have rarely become available to the academic research community, thus limiting its ability to conduct large scale chemical genetics or chemical genomics research. However, the landscape of publicly available experimental data collection methods for chemoinformatics has changed dramatically in very recent years. The term "virtual screening" is commonly associated with methodologies that rely on the explicit knowledge of three-dimensional structure of the target protein to identify potential bioactive compounds. Traditional docking protocols and scoring functions rely on explicitly defined three dimensional coordinates and standard definitions of atom types of both receptors and ligands. Albeit reasonably accurate in many cases, conventional structure based virtual screening approaches are relatively computationally inefficient, which has precluded them from screening really large compound collections. Significant progress has been achieved over many years of research in developing many structure based virtual screening approaches. This book is the first monograph that summarizes innovative applications of efficient chemoinformatics approaches towards the goal of screening large chemical libraries. The focus on virtual screening expands chemoinformatics beyond its traditional boundaries as a synthetic an.
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Chemoinformatics Approaches to Virtual Screening (Hardcover)
Lingua: Inglese
Editore: Royal Society of Chemistry, Cambridge, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
Da: Grand Eagle Retail, Bensenville, IL, U.S.A.
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Hardcover. Condizione: new. Hardcover. 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 order to establish robust relationships between chemical structure and its physical or biological properties. Chemoinformatics addresses a broad range of problems in chemistry and biology; however, the most commonly known applications of chemoinformatics approaches have been arguably in the area of drug discovery where chemoinformatics tools have played a central role in the analysis and interpretation of structureproperty data collected by the means of modern high throughput screening. Early stages in modern drug discovery often involved screening small molecules for their effects on a selected protein target or a model of a biological pathway. In the past fifteen years, innovative technologies that enable rapid synthesis and high throughput screening of large libraries of compounds have been adopted in almost all major pharmaceutical and biotech companies. As a result, there has been a huge increase in the number of compounds available on a routine basis to quickly screen for novel drug candidates against new targets/pathways. In contrast, such technologies have rarely become available to the academic research community, thus limiting its ability to conduct large scale chemical genetics or chemical genomics research. However, the landscape of publicly available experimental data collection methods for chemoinformatics has changed dramatically in very recent years. The term "virtual screening" is commonly associated with methodologies that rely on the explicit knowledge of three-dimensional structure of the target protein to identify potential bioactive compounds. Traditional docking protocols and scoring functions rely on explicitly defined three dimensional coordinates and standard definitions of atom types of both receptors and ligands. Albeit reasonably accurate in many cases, conventional structure based virtual screening approaches are relatively computationally inefficient, which has precluded them from screening really large compound collections. Significant progress has been achieved over many years of research in developing many structure based virtual screening approaches. This book is the first monograph that summarizes innovative applications of efficient chemoinformatics approaches towards the goal of screening large chemical libraries. The focus on virtual screening expands chemoinformatics beyond its traditional boundaries as a synthetic and data-analytical area of research towards its recognition as a predictive and decision support scientific discipline. The approaches discussed by the contributors to the monograph rely on chemoinformatics concepts such as:representation of molecules using multiple descriptors of chemical structuresadvanced chemical similarity calculations in multidimensional descriptor spacesthe use of advanced machine learning and data mining approaches for building quantitative and predictive structure activity modelsthe use of chemoinformatics methodologies for the analysis of drug-likeness and property predictionthe emerging trend on combining chemoinformatics and bioinformatics concepts in structure based drug discoveryThe chapters of the book are organized in a logical flow that a typical chemoinformatics project would foll Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Chemoinformatics Approaches to Virtual Screening
Lingua: Inglese
Editore: ROYAL SOCIETY OF CHEMISTRY, 2008
ISBN 10: 0854041443 ISBN 13: 9780854041442
EUR 193,11
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Aggiungi al carrelloGebunden. Condizione: New. Focuses on chemoinformatics approaches applicable to virtual screening of very large available collections of chemical compounds to identify novel biologically active molecules.Über den AutorrnrnAlexandre Varnek is Professor in Theoreti.
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Edizione InternazionaleCHEMOINFORMATICS APPROACHES TO VIRTUAL SCREENING (HB 2008)
Da: UK BOOKS STORE, London, LONDO, Regno Unito
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Aggiungi al carrelloCondizione: New. Brand New ! Fast Delivery "International Edition " and ship within 24-48 hours. Deliver by FedEx and Dhl, & Aramex, UPS, & USPS and we do accept APO and PO BOX Addresses. Order can be delivered worldwide within 4-6 Working days .and we do have flat rate for up to 2LB. Extra shipping charges will be requested This Item May be shipped from India, United states & United Kingdom. Depending on your location and availability.
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Edizione Internazionale
Chemoinformatics: An Approach to Virtual Screening
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Aggiungi al carrelloHardcover. Condizione: New. Brand New ! Fast Delivery "International Edition " and ship within 24-48 hours. Deliver by FedEx and Dhl, & Aramex, UPS, & USPS and we do accept APO and PO BOX Addresses. Order can be delivered worldwide within 4-6 Working days .and we do have flat rate for up to 2LB. Extra shipping charges will be requested This Item May be shipped from India, United states & United Kingdom. Depending on your location and availability.
