Homology modeling is an extremely useful and versatile technique that is gaining more and more space and demand in research in computational and theoretical biology. This book, Homology Molecular Modeling - Perspectives and Applications, brings toge...Lasīt vairāk
(Izdošanas datums: 21-Oct-2014, Hardback, Izdevniecība: Humana Press Inc., ISBN-13: 9781493914647)
Molecular Modeling of Proteins, Second Edition provides a theoretical background of various methods available and enables non-specialists to apply methods to their problems by including updated chapters and new material not covered in the f...Lasīt vairāk
Huzefa Rangwala, George Karypis, Yi Pan, Albert Y. Zomaya
Sērija : Wiley Series in Bioinformatics
(Izdošanas datums: 03-Dec-2010, Hardback, Izdevniecība: John Wiley & Sons Inc, ISBN-13: 9780470470596)
Focuses on methods for protein prediction. Delivers applications used for predicted models in other studies. Researchers rely on computational techniques to extract useful information from known structures in large databases. This book helps unravel...Lasīt vairāk
(Izdošanas datums: 06-May-2008, Hardback, Izdevniecība: World Scientific Publishing Co Pte Ltd, ISBN-13: 9789812778772)
Provides an overview of computational methods in structural biology. This work covers the impact of computational structural biology on protein structure prediction methods, macromolecular function and protein design, and key methods in drug discove...Lasīt vairāk
Ideal for beginners, this book explains the basics of modeling in a competent yet easily understandable way. Following complete sections on the modeling of small molecules, protein modeling and chemogenomics, completely worked-out examples show the w...Lasīt vairāk
(Izdošanas datums: 09-Jan-2007, Hardback, Izdevniecība: Springer-Verlag New York Inc., ISBN-13: 9781402044069)
Discovering new medicines is becoming more challenging and the pharmaceutical industry is looking to new technologies to help in this mission. Structure-based drug discovery methods have been transformed in the last 5-10 years and are now having a ma...Lasīt vairāk
Tramontano (biochemical sciences, U. of Rome-La Sapienza) guides students and experimental researchers through the protein structure-prediction tools that are easy to use and readily accessible from the Internet, explaining their underlying assumptio...Lasīt vairāk
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Written by experienced experts in the field, this book describes the basics to the extent necessary for reliably judging the results from molecular modeling calculations. Without unnecessary overhead, it leads readers from simple calculations o...Lasīt vairāk
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Designed for researchers in molecular biology, biochemistry and crystallography, this guide explains how to look at protein structure diagrams in order to extract meaningful information. It contains an atlas of all the structures contained in the Br...Lasīt vairāk