User profiles for M. D. Winn
 | Martyn WinnSTFC, UK Verified email at stfc.ac.uk Cited by 47366 |
[HTML][HTML] Overview of the CCP4 suite and current developments
The CCP4 (Collaborative Computational Project, Number 4) software suite is a collection of
programs and associated data and software libraries which can be used for macromolecular …
programs and associated data and software libraries which can be used for macromolecular …
[HTML][HTML] Phaser crystallographic software
Phaser is a program for phasing macromolecular crystal structures by both molecular
replacement and experimental phasing methods. The novel phasing algorithms implemented in …
replacement and experimental phasing methods. The novel phasing algorithms implemented in …
[HTML][HTML] REFMAC5 for the refinement of macromolecular crystal structures
This paper describes various components of the macromolecular crystallographic refinement
program REFMAC5, which is distributed as part of the CCP4 suite. REFMAC5 utilizes …
program REFMAC5, which is distributed as part of the CCP4 suite. REFMAC5 utilizes …
Use of TLS parameters to model anisotropic displacements in macromolecular refinement
An essential step in macromolecular refinement is the selection of model parameters which
give as good a description of the experimental data as possible while retaining a realistic …
give as good a description of the experimental data as possible while retaining a realistic …
An overview of the CCP4 project in protein crystallography: an example of a collaborative project
MD Winn - Journal of synchrotron radiation, 2003 - scripts.iucr.org
The Collaborative Computational Project Number 4 (CCP4) was established in 1979 to
promote collaboration between UK groups writing software for protein crystallography. CCP4 …
promote collaboration between UK groups writing software for protein crystallography. CCP4 …
Macromolecular TLS refinement in REFMAC at moderate resolutions
Publisher Summary This chapter discusses the translation, rotation, and screw-rotation (TLS)
parameterization of anisotropic displacement parameters (ADPs). In general, each atom …
parameterization of anisotropic displacement parameters (ADPs). In general, each atom …
[HTML][HTML] The CCP4 suite: integrative software for macromolecular crystallography
…, D Waterman, KS Wilson, MD Winn… - … Section D: Structural …, 2023 - scripts.iucr.org
… before the time of the last general publication (Winn et al., 2011 [Winn, MD, Ballard, CC,
Cowtan, KD, … Martyn Winn wrote the original implementation of TLS refinement in REFMAC and …
Cowtan, KD, … Martyn Winn wrote the original implementation of TLS refinement in REFMAC and …
[HTML][HTML] MrBUMP: an automated pipeline for molecular replacement
RM Keegan, MD Winn - Acta Crystallographica Section D: Biological …, 2008 - iucr.org
A novel automation pipeline for macromolecular structure solution by molecular replacement
is described. There is a special emphasis on the discovery and preparation of a large …
is described. There is a special emphasis on the discovery and preparation of a large …
Automated search-model discovery and preparation for structure solution by molecular replacement
RM Keegan, MD Winn - Acta Crystallographica Section D: Biological …, 2007 - scripts.iucr.org
A novel automation pipeline for macromolecular structure solution by molecular replacement
is described. There is a special emphasis on the discovery and preparation of a large …
is described. There is a special emphasis on the discovery and preparation of a large …
[HTML][HTML] EGFR oligomerization organizes kinase-active dimers into competent signalling platforms
… Although dimer interfaces between domains I on one side and domains III on the other
were well maintained in an MD simulation (6 μs), both monomers departed from the tethered …
were well maintained in an MD simulation (6 μs), both monomers departed from the tethered …