Molecular modeling : basic principles and applications
Hans-Dieter Höltje, Wolfgang Sippl, Didier Rognan, Gerd Folkersقیمت نهایی
- تخفیف زماندار−۹٬۰۰۰ تومان
۹٬۰۰۰ تومان صرفهجویی نسبت به قیمت اصلی
نسخه اصلی و اورجینال
بلافاصله پس از خرید، فایل کتاب روی دستگاه شما آمادهٔ دانلود است.
مشخصات کتاب
- سال انتشار
- ۲۰۰۸
- فرمت
- زبان
- انگلیسی
- حجم فایل
- ۱۹٫۱ مگابایت
- شابک
- 9781613445259، 9783527315680، 1613445253، 3527315683
دربارهٔ کتاب
Creating a computer model of a molecule with known or unknown structure that can then be studied by computational means is a key skill for biochemists, molecular biologists and aspiring drug developers. Increasingly sophisticated modeling software requires at least a basic understanding of the method in order to avoid misinterpretation of the data generated.
Ideal for beginners, this book explains the basics of modeling in a competent yet easily understandable way, with completely worked-out examples to guide readers to their first modeling experiments.
This third edition features a new chapter on chemogenomics, reflecting the trend towards 'chemical biology', while the example of protein modeling is completely rewritten for a better 'feel' of modeling complex biomolecules.
The authors are experienced university lecturers who regularly hold courses on molecular modeling, making this a tried-and-tested text for teachers. It is equally valuable for experts, since it is the only book to evaluate the strengths and limitations of the molecular modeling techniques and software currently available.
Doody Review ServicesReviewer:Omer Iqbal, MD, FACC, FESC(Loyola University Medical Center)
Description:This third, revised, and expanded edition is a valuable resource for information on computer modeling of the interactions of a ligand and its target molecule with beautiful color illustrations. The second edition was published four years ago.
Purpose:The authors hope that this book will be useful for novices in the field of molecular modeling. It presents the outstanding potential of the molecular modeling method for enhancing the comprehension of complicated interactions between ligands and their targets which are typical for many fields of research in biosciences.
Audience:Although intended for beginners in the field of molecular modeling, the book also will be useful for experts in the fields of biochemistry, molecular biology, and drug development. The authors are experienced university lecturers.
Features:The introduction provides valuable information on the modern history of molecular modeling, the uses of models, and the scope of the book. Other chapters cover the topics of small molecules, a case study for small molecule, introduction to comparative protein modeling, virtual screening and docking, scope and limits of molecular docking, and chemogenomic approaches to rational drug design. While the chapter on chemogenomics is added, a protein modeling case study was replaced by nucleohormone receptor modeling. All the other chapters have been revised and expanded. The chapter on chemogenomic approaches to rational drug design is informative and extremely useful. The authors have included the titles of all cited papers which the readers may find useful in their search for additional information.
Assessment:Beginners as well as experts in the field of biochemistry, molecular biology, and drug development will find this book quite handy and useful. This third edition is justified given the rapid development of hardware and software tools and other advances in the application of molecular modeling techniques.
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