Journal ArticleThe molecular-replacement method has been extended to locate molecules and their fragments in an electron-density map. The approach is based on a new spherically averaged phased translation function. The position of the centre of mass of a search model is found prior to determination of its orientation. The orientation is subsequently found by a phased rotation function. The technique also allows superposition of distantly related macromolecules. The method has been implemented in a computer program MOLREP and successfully tested using experimental data sets
The conventional approach to search-model identification in molecular replacement (MR) is to screen ...
This work was also published as a Rice University thesis/dissertation: http://hdl.handle.net/1911/1...
The primary technique for determining the three-dimensional structure of a protein is X-ray crystall...
International audienceMolecular replacement can fail to find a solution, namely a unique orientation...
International audienceMolecular replacement can fail to find a solution, namely a unique orientation...
International audienceMolecular replacement can fail to find a solution, namely a unique orientation...
copy of paper by courtesy of Journal of the Crystallographic Society of JapanThe molecular replaceme...
Structure determination of macromolecules often depends on phase improvement and phase extension by ...
Molecular replacement (MR) is the predominant route to solution of the phase problem in macromolecul...
Copyright © 2008 International Union of CrystallographyThe efficiency of the cross-rotation function...
Molecular replacement (MR) is the most popular technique to solve the phase problem in macromolecula...
Peer Reviewedhttps://deepblue.lib.umich.edu/bitstream/2027.42/144619/1/ayd2rr5144.pd
In an X-ray crystallographic experiment, intensities and directions of X-rays scattered by electrons...
A new search strategy is presented to obtain initial phases for single-crystal diffraction data by m...
The following article appeared in Journal of Chemical Physics 137.7 (2012): 074116 and may be found ...
The conventional approach to search-model identification in molecular replacement (MR) is to screen ...
This work was also published as a Rice University thesis/dissertation: http://hdl.handle.net/1911/1...
The primary technique for determining the three-dimensional structure of a protein is X-ray crystall...
International audienceMolecular replacement can fail to find a solution, namely a unique orientation...
International audienceMolecular replacement can fail to find a solution, namely a unique orientation...
International audienceMolecular replacement can fail to find a solution, namely a unique orientation...
copy of paper by courtesy of Journal of the Crystallographic Society of JapanThe molecular replaceme...
Structure determination of macromolecules often depends on phase improvement and phase extension by ...
Molecular replacement (MR) is the predominant route to solution of the phase problem in macromolecul...
Copyright © 2008 International Union of CrystallographyThe efficiency of the cross-rotation function...
Molecular replacement (MR) is the most popular technique to solve the phase problem in macromolecula...
Peer Reviewedhttps://deepblue.lib.umich.edu/bitstream/2027.42/144619/1/ayd2rr5144.pd
In an X-ray crystallographic experiment, intensities and directions of X-rays scattered by electrons...
A new search strategy is presented to obtain initial phases for single-crystal diffraction data by m...
The following article appeared in Journal of Chemical Physics 137.7 (2012): 074116 and may be found ...
The conventional approach to search-model identification in molecular replacement (MR) is to screen ...
This work was also published as a Rice University thesis/dissertation: http://hdl.handle.net/1911/1...
The primary technique for determining the three-dimensional structure of a protein is X-ray crystall...