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DESCRIPTION (provided by applicant): X-ray crystallography is a key method for elucidating macromolecular structure and function. Present-day crystallographic initiatives include increasing our understanding of infectious disease by examining thousands of structures in pathogenic proteomes, facilitating drug discovery by mapping out protein-drug interactions, and probing ever larger complexes including whole viruses and large molecular factories such as the ribosome, chaperonin, and RNA polymerase. Although the acquisition and analysis of X-ray diffraction data is routine in simple cases, it becomes much more challenging in situations where hundreds of protein crystal samples must be studied, or where the size or characteristics of the molecule under investigation preclude the use of existing methods. Our long term goal is to develop better theoretical methods, allowing crystallographers to operate more efficiently in today's high-throughput experimental environment. We recently introduced novel methods in our software package, LABELIT (Lawrence Berkeley Laboratory Indexing Toolbox), which we will further develop and extend. Our specific aims will be to: 1. Develop new technology to handle cases where existing methods fail. In particular we will perform image processing to automatically rank the quality of crystal diffraction patterns without time-consuming visual examination; use maximum-likelihood techniques for refining the model of the diffraction pattern; and fix existing methods that sometimes misidentify the diffraction pattern's symmetry. 2. Disseminate the software to as wide an audience as possible. One important step will be to create a link between our program and another popular data processing program, MOSFLM. We will provide a flexible interface that is easily modified by users, and support all major hardware and computing platforms. 3. Address problems of scale, such as the handling of data from large numbers of crystals, and the real-time tracking of results throughout the data collection process. X-ray crystallography is relevant to public health because it is a premiere technique for examining fundamental atomic processes, such as how cancer and inherited diseases work, how viruses infect the cell, how certain drug molecules act, and why pathogens become resistant to drugs. Our work will create software to allow X-ray crystallographers to perform this difficult experiment rapidly and efficiently.
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Autoindexing the diffraction patterns from crystals with a pseudotranslation.
使用伪平移自动索引晶体的衍射图案。
DOI: 10.1107/s0907444909010725
发表时间: 2009
期刊: Acta crystallographica. Section D, Biological crystallography
影响因子: --
作者: [Sauter,NicholasK, Zwart,PeterH]
通讯作者: Zwart,PeterH
DOI: 10.1371/journal.pone.0018570
发表时间: 2011-04-08
期刊: PloS one
影响因子: 3.7
作者: [Khare G, Gupta V, Nangpal P, Gupta RK, Sauter NK, Tyagi AK]
通讯作者: Tyagi AK
DOI: 10.1107/s0021889810010782
发表时间: 2010-06-01
期刊: Journal of applied crystallography
影响因子: 6.1
作者: [Sauter NK, Poon BK]
通讯作者: Poon BK
DIALS: New Computational Methods to Enable Challenging Crystallographic Experiments
DIALS: New Computational Methods to Enable Challenging Crystallographic Experiments
DIALS: New Computational Methods to Enable Challenging Crystallographic Experiments
DIALS / CCTBX: Serial crystallography computational methods aimed at biomolecular function
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