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Titlebook: Direct Methods for Solving Macromolecular Structures; Suzanne Fortier Book 1998 Springer Science+Business Media Dordrecht 1998 Atom.X-ray

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書目名稱Direct Methods for Solving Macromolecular Structures
編輯Suzanne Fortier
視頻videohttp://file.papertrans.cn/281/280616/280616.mp4
叢書名稱Nato Science Series C:
圖書封面Titlebook: Direct Methods for Solving Macromolecular Structures;  Suzanne Fortier Book 1998 Springer Science+Business Media Dordrecht 1998 Atom.X-ray
描述This book of the proceedings of the 1997 NATO Advanced Study Institute (ASI) on Direct Methods for Solving Macromolecular Structures was assembled from the lecturers‘ contributions and represents a comprehensive and in-depth overview of crystallographic structure determination methods for macromolecules. While having a focus based on the direct methods, the Institute adopted an inclusive and broad perspective. Thus, both direct and experimental phasing techniques are presented in this book, highlighting their complementarities and synergies. As weil, methodologies spanning the full crystallographic image reconstruction process - from low resolution envelope definition to high resolution atomic refinement- are discussed. The first part of the book introduces the array of tools currently used in structure determination, whether originating from a mathematical, computational or experimental framework. This section of the book displays the variety and ingenuity of old and new phasing approaches developed to solve increasingly complex structures. Some of the contributions focus on recent developments and/or implementations that have given older approaches a new life. A case in point is
出版日期Book 1998
關(guān)鍵詞Atom; X-ray crystallography; crystal; crystal structure; crystallography; electron; electron microscope; en
版次1
doihttps://doi.org/10.1007/978-94-015-9093-8
isbn_softcover978-90-481-4994-0
isbn_ebook978-94-015-9093-8Series ISSN 1389-2185
issn_series 1389-2185
copyrightSpringer Science+Business Media Dordrecht 1998
The information of publication is updating

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978-90-481-4994-0Springer Science+Business Media Dordrecht 1998
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G. Wydra,G. Karisch,C. Pittroff,K. B?sit cell of the crystal. The available intensities usually exceed the number of parameters needed to describe the structure. From these intensities a set of numbers ∣..∣ can be derived, one corresponding to each intensity. However, the elucidation of the crystal structure also requires a knowledge of
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Verletzungen der unteren Extremit?tethod, although present-day experience will never match the Patterson-interpretation capabilities of the foregoing generation. Vector-search techniques generally are less known, although the term “molecular replacement” is well known. Nevertheless, wide differences exist in experience with Patterson
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