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Crystallography made crystal clear[electronic resource] :a guide for users of macromolecular models /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
杜威分類號:	547/.7
書名/作者:	Crystallography made crystal clear : a guide for users of macromolecular models // Gale Rhodes.
作者:	Rhodes, Gale.
出版者:	Amsterdam ; : Elsevier/Academic Press,, c2006.
面頁冊數:	xxv, 306 p. : : ill. (some col.) ;; 23 cm.
叢書名:	Complementary science series
標題:	X-ray crystallography.
標題:	Macromolecules - Structure.
標題:	Proteins - Structure.
ISBN:	9780125870733
ISBN:	0125870736
書目註:	Includes bibliographical references and index.
內容註:	Table of Contents -- 1.Model and Molecule -- 2.An Overview of Protein Crystallography -- 3.Protein Crystals -- 4.Collecting Diffraction Data -- 5.From Diffraction Data to Electron Data -- 6.Obtaining Phases -- 7.Obtaining and Judging the Molecular Model -- 8.A User's Guide to Crystallographic Models -- 9.Other Diffraction Methods -- 10.Other Kinds of Macromolecular Models -- 11.Tools for Studying Macromolecules.
摘要、提要註:	Crystallography Made Crystal Clear makes crystallography accessible to readers who have no prior knowledge of the field or its mathematical basis. This is the most comprehensive and concise reference for beginning Macromolecular crystallographers, written by a leading expert in the field. Rhodes' uses visual and geometric models to help readers understand the mathematics that form the basis of x-ray crystallography. He has invested a great deal of time and effort on World Wide Web tools for users of models, including beginning-level tutorials in molecular modeling on personal computers. Rhodes' personal CMCC Home Page also provides access to tools and links to resources discussed in the text. Most significantly, the final chapter introduces the reader to macromolecular modeling on personal computers-featuring SwissPdbViewer, a free, powerful modeling program now available for PC, Power Macintosh, and Unix computers. This updated and expanded new edition uses attractive four-color art, web tool access for further study, and concise language to explain the basis of X-ray crystallography, increasingly vital in today's research labs. * Helps readers to understand where models come from, so they don't use them blindly and inappropriately * Provides many visual and geometric models for understanding a largely mathematical method * Allows readers to judge whether recently published models are of sufficiently high quality and detail to be useful in their own work * Allows readers to study macromolecular structure independently and in an open-ended fashion on their own computers, without being limited to textbook or journals illustrations * Provides access to web tools in a format that will not go out of date. Links will be updated and added as existing resources change location or are added.
電子資源:	An electronic book accessible through the World Wide Web; click for information
電子資源:	An electronic book accessible through the World Wide Web; click for information
電子資源:	http://www.loc.gov/catdir/enhancements/fy0661/2005057239-d.html

Crystallography made crystal clear[electronic resource] :a guide for users of macromolecular models /
Rhodes, Gale.

Crystallography made crystal cleara guide for users of macromolecular models /[electronic resource] :Gale Rhodes. - 3rd ed. - Amsterdam ;Elsevier/Academic Press,c2006. - xxv, 306 p. :ill. (some col.) ;23 cm. - Complementary science series.

Includes bibliographical references and index.

Table of Contents -- 1.Model and Molecule -- 2.An Overview of Protein Crystallography -- 3.Protein Crystals -- 4.Collecting Diffraction Data -- 5.From Diffraction Data to Electron Data -- 6.Obtaining Phases -- 7.Obtaining and Judging the Molecular Model -- 8.A User's Guide to Crystallographic Models -- 9.Other Diffraction Methods -- 10.Other Kinds of Macromolecular Models -- 11.Tools for Studying Macromolecules.

Crystallography Made Crystal Clear makes crystallography accessible to readers who have no prior knowledge of the field or its mathematical basis. This is the most comprehensive and concise reference for beginning Macromolecular crystallographers, written by a leading expert in the field. Rhodes' uses visual and geometric models to help readers understand the mathematics that form the basis of x-ray crystallography. He has invested a great deal of time and effort on World Wide Web tools for users of models, including beginning-level tutorials in molecular modeling on personal computers. Rhodes' personal CMCC Home Page also provides access to tools and links to resources discussed in the text. Most significantly, the final chapter introduces the reader to macromolecular modeling on personal computers-featuring SwissPdbViewer, a free, powerful modeling program now available for PC, Power Macintosh, and Unix computers. This updated and expanded new edition uses attractive four-color art, web tool access for further study, and concise language to explain the basis of X-ray crystallography, increasingly vital in today's research labs. * Helps readers to understand where models come from, so they don't use them blindly and inappropriately * Provides many visual and geometric models for understanding a largely mathematical method * Allows readers to judge whether recently published models are of sufficiently high quality and detail to be useful in their own work * Allows readers to study macromolecular structure independently and in an open-ended fashion on their own computers, without being limited to textbook or journals illustrations * Provides access to web tools in a format that will not go out of date. Links will be updated and added as existing resources change location or are added.

Electronic reproduction.
Amsterdam :
Elsevier Science & Technology,
2007.

Mode of access: World Wide Web.

ISBN: 9780125870733

Source: 104153:104174Elsevier Science & Technologyhttp://www.sciencedirect.comSubjects--Topical Terms:

337912
X-ray crystallography.
Index Terms--Genre/Form:

336502
Electronic books.

LC Class. No.: QP519.9.X72 / R48 2006eb

Dewey Class. No.: 547/.7

Crystallography made crystal clear[electronic resource] :a guide for users of macromolecular models /
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245 1 0 $a Crystallography made crystal clear $h [electronic resource] : $b a guide for users of macromolecular models / $c Gale Rhodes.
250 $a 3rd ed.
260 $a Amsterdam ; $a Boston : $b Elsevier/Academic Press, $c c2006.
300 $a xxv, 306 p. : $b ill. (some col.) ; $c 23 cm.
440 0 $a Complementary science series
504 $a Includes bibliographical references and index.
505 0 $a Table of Contents -- 1.Model and Molecule -- 2.An Overview of Protein Crystallography -- 3.Protein Crystals -- 4.Collecting Diffraction Data -- 5.From Diffraction Data to Electron Data -- 6.Obtaining Phases -- 7.Obtaining and Judging the Molecular Model -- 8.A User's Guide to Crystallographic Models -- 9.Other Diffraction Methods -- 10.Other Kinds of Macromolecular Models -- 11.Tools for Studying Macromolecules.
505 0 $a Model and molecule. -- An overview of protein crystallography. -- Protein crystals. -- Collecting diffraction data. -- From diffraction data to electron density. -- Obtaining phases. -- Obtaining and judging the molecular model. -- A user's guide to crystallographic models. -- Other diffraction methods. -- Other kinds of macromolecular models. -- Tools for studying macromolecules. -- Appendix: Viewing stereo images.
520 $a Crystallography Made Crystal Clear makes crystallography accessible to readers who have no prior knowledge of the field or its mathematical basis. This is the most comprehensive and concise reference for beginning Macromolecular crystallographers, written by a leading expert in the field. Rhodes' uses visual and geometric models to help readers understand the mathematics that form the basis of x-ray crystallography. He has invested a great deal of time and effort on World Wide Web tools for users of models, including beginning-level tutorials in molecular modeling on personal computers. Rhodes' personal CMCC Home Page also provides access to tools and links to resources discussed in the text. Most significantly, the final chapter introduces the reader to macromolecular modeling on personal computers-featuring SwissPdbViewer, a free, powerful modeling program now available for PC, Power Macintosh, and Unix computers. This updated and expanded new edition uses attractive four-color art, web tool access for further study, and concise language to explain the basis of X-ray crystallography, increasingly vital in today's research labs. * Helps readers to understand where models come from, so they don't use them blindly and inappropriately * Provides many visual and geometric models for understanding a largely mathematical method * Allows readers to judge whether recently published models are of sufficiently high quality and detail to be useful in their own work * Allows readers to study macromolecular structure independently and in an open-ended fashion on their own computers, without being limited to textbook or journals illustrations * Provides access to web tools in a format that will not go out of date. Links will be updated and added as existing resources change location or are added.
533 $a Electronic reproduction. $b Amsterdam : $c Elsevier Science & Technology, $d 2007. $n Mode of access: World Wide Web. $n System requirements: Web browser. $n Title from title screen (viewed on Aug. 2, 2007). $n Access may be restricted to users at subscribing institutions.
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650 0 $a Macromolecules $x Structure. $3 404235
650 0 $a Proteins $x Structure. $3 404236
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