Computational drug discovery design (30 Ergebnisse)

HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.

Softcover. Zustand: Sehr gut. Directly from publisher. Unread book in excellent condition. Language - English. Ships from Berlin.

Zustand: New. In English.

hardcover. Zustand: Good. Cover and edges may have some wear. Mild to Moderate creasing / bending to covers and pages.

Taschenbuch. Zustand: Neu. Targeting Breast Cancer: A Journey from Design to Dynamics | Targeting Breast Cancer Through Computational Drug Discovery | Etibaria Belghalia (u. a.) | Taschenbuch | Englisch | 2025 | LAP LAMBERT Academic Publishing | EAN 9786207463428 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Brivibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu. …

Kartoniert / Broschiert. Zustand: New.

Zustand: New. In English.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This volume details methods and techniques for identification of drug targets, binding sites prediction, high-throughput virtual screening,and prediction of pharmacokinetic properties using computer based methodologies. Chapters guide readers through techniques of the available computational tools, developing prediction models for drug target prediction and de novo design of ligands, structure based drug designing, fragment-based drug designing, molecular docking, and scoring functions for assessing protein-ligand docking protocols. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible protocols, and tips on troubleshooting and avoiding known pitfalls.Authoritative and cutting-edge, Computational Drug Discovery and Design aims to provide protocols for the use of bioinformatics tools in drug discovery and design. …

Zustand: 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.

Taschenbuch. Zustand: Neu. Computational Drug Discovery and Design | Mohini Gore (u. a.) | Taschenbuch | xii | Englisch | 2019 | Humana | EAN 9781493992768 | Verantwortliche Person für die EU: Humana Press in Springer Science + Business Media, Heidelberger Platz 3, 14197 Berlin, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu. …

Zustand: New.

Zustand: New. In English.

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This second edition provides new and updated methods and techniques for identification of drug target, binding sites prediction, high- throughput virtual screening, lead discovery and optimization, conformational sampling, prediction of pharmacokinetic properties using computer-based methodologies.Chapters also focus on the application of the latest artificial intelligence technologies for computer aided drug discovery. Written in the format of the highly successfulMethods in Molecular Biologyseries, each chapter includes an introduction to the topic, lists necessary methods, includes tips on troubleshooting and known pitfalls, and step-by-step, readily reproducible protocols.Authoritative and cutting-edge,Computational Drug Discovery and Design, Second Editionaimsto effectivelyutilize computational methodologies in discovery and design of novel drugs.…

Taschenbuch. Zustand: Neu. Computational Drug Discovery and Design | Mohini Gore (u. a.) | Taschenbuch | xi | Englisch | 2024 | Humana | EAN 9781071634431 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.…

Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This volume details methods and techniques for identification of drug targets, binding sites prediction, high-throughput virtual screening,and prediction of pharmacokinetic properties using computer based methodologies. Chapters guide readers through techniques of the available computational tools, developing prediction models for drug target prediction and de novo design of ligands, structure based drug designing, fragment-based drug designing, molecular docking, and scoring functions for assessing protein-ligand docking protocols. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible protocols, and tips on troubleshooting and avoiding known pitfalls.Authoritative and cutting-edge, Computational Drug Discovery and Design aims to provide protocols for the use of bioinformatics tools in drug discovery and design. …

Zustand: New. In English.

Zustand: New. In English.

Zustand: New. pp. 648 110 Illus. (17 Col.).

Buch. Zustand: Neu. Neuware - Computer-aided drug discovery and design technologies have played a critical role in the development of therapeutically important small compounds. These technologies involve computational tools and sources which are used for storing, managing, analyzing and modeling compounds. These approaches can be divided into two categories: structure-based and ligand-based. Computer-aided drug design (CADD) is an important tool for speeding up and saving money in the expensive and time-consuming process of drug discovery and development. There has been a surge in protein and ligand structural data in recent years. As a result, the number of databases and bioinformatics tools available to handle and process the data has increased dramatically. For the discovery and development of new medications, the best use of the broad array of available computational techniques is critical. This book is a compilation of research works that discuss the emerging trends in computational drug discovery and design. It will help the readers in keeping pace with the rapid changes taking place in this field.…

Zustand: New. 2018. Hardcover. . . . . . Books ship from the US and Ireland.

Hardcover. Zustand: Brand New. 500 pages. 10.00x7.00x1.30 inches. In Stock.

Zustand: New. In English.

Buch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - This second edition provides new and updated methods and techniques for identification of drug target, binding sites prediction, high- throughput virtual screening, lead discovery and optimization, conformational sampling, prediction of pharmacokinetic properties using computer-based methodologies.Chapters also focus on the application of the latest artificial intelligence technologies for computer aided drug discovery. Written in the format of the highly successfulMethods in Molecular Biologyseries, each chapter includes an introduction to the topic, lists necessary methods, includes tips on troubleshooting and known pitfalls, and step-by-step, readily reproducible protocols.Authoritative and cutting-edge,Computational Drug Discovery and Design, Second Editionaimsto effectivelyutilize computational methodologies in discovery and design of novel drugs. …

Paperback. Zustand: Brand New. reprint edition. 628 pages. 10.00x7.01x1.30 inches. In Stock.

Zustand: New. In English.

Zustand: New. 2016. Paperback. . . . . . Books ship from the US and Ireland.

Hardcover. Zustand: Brand New. 2nd edition. 356 pages. 10.00x7.00x1.00 inches. In Stock.

Zustand: New. 2023. Hardcover. . . . . . Books ship from the US and Ireland.

Hardcover. Zustand: Brand New. 1st edition. 628 pages. 10.25x7.00x1.75 inches. In Stock.

Zustand: New. This Methods in Molecular Biology(TM) volume offers protocols for investigating biomedical applications for drug developments based on computational chemistry. Includes step-by-step, readily reproducible computational protocols, and key tips on troubleshooting. Editor(s): Baron, Riccardo. Series: Methods in Molecular Biology. Num Pages: 628 pages, 41 black & white tables, biography. BIC Classification: MMG. Category: (P) Professional & Vocational. Dimension: 260 x 184 x 40. Weight in Grams: 1334. . 2011. 2012. Hardback. . . . . Books ship from the US and Ireland. …