Nowadays, progress in the determination of three-dimensional macromolecular structures from diffraction images is achieved partly at the cost of increasing data volumes. This is due to the deployment of modern high-speed, high-resolution detectors, the increased complexity and variety of crystallographic software, the use of extensive databases and high-performance computing. This limits what can be accomplished with personal, offline, computing equipment in terms of both productivity and maintainability. There is also an issue of long-term data maintenance and availability of structure-solution projects as the links between experimental observations and the final results deposited in the PDB. In this article, CCP4 Cloud, a new front-end of...
Using an open-access distribution model, the Crystallography Open Database (COD, http://www.crystall...
With the advances in structure refinement software that can automatically solve structures and the i...
Progress towards structure determination that is both high-throughput and high-value is dependent on...
Nowadays, progress in the determination of three-dimensional macromolecular structures from diffract...
Nowadays, progress in the determination of three-dimensional macromolecular structures from diffract...
The CCP4 (Collaborative Computational Project, Number 4) software suite is a collection of programs ...
The CCP4 (Collaborative Computational Project, number 4) aims to provide first a state-of-the-art su...
Collaborative Computational Project Number 4 (CCP4) in Protein Crystallography is a public resource ...
The CCP4 (Collaborative Computational Project, Number 4) software suite for macromolecular structure...
The CCP4 (Collaborative Computational Project, Number 4) software suite for macromolecular structure...
Collaborative Computational Project Number 4 (CCP4) was established in 1979 to promote collaboration...
In 2012 the title for the annual CCP4 Study Weekend was Data Collection and Processing, following th...
New software tools are introduced to facilitate diffraction experiments involving large numbers of c...
The CCP4 (Collaborative Computational Project, Number 4) software suite for macromolecular structure...
Using an open-access distribution model, the Crystallography Open Database (COD, http://www.crystall...
Using an open-access distribution model, the Crystallography Open Database (COD, http://www.crystall...
With the advances in structure refinement software that can automatically solve structures and the i...
Progress towards structure determination that is both high-throughput and high-value is dependent on...
Nowadays, progress in the determination of three-dimensional macromolecular structures from diffract...
Nowadays, progress in the determination of three-dimensional macromolecular structures from diffract...
The CCP4 (Collaborative Computational Project, Number 4) software suite is a collection of programs ...
The CCP4 (Collaborative Computational Project, number 4) aims to provide first a state-of-the-art su...
Collaborative Computational Project Number 4 (CCP4) in Protein Crystallography is a public resource ...
The CCP4 (Collaborative Computational Project, Number 4) software suite for macromolecular structure...
The CCP4 (Collaborative Computational Project, Number 4) software suite for macromolecular structure...
Collaborative Computational Project Number 4 (CCP4) was established in 1979 to promote collaboration...
In 2012 the title for the annual CCP4 Study Weekend was Data Collection and Processing, following th...
New software tools are introduced to facilitate diffraction experiments involving large numbers of c...
The CCP4 (Collaborative Computational Project, Number 4) software suite for macromolecular structure...
Using an open-access distribution model, the Crystallography Open Database (COD, http://www.crystall...
Using an open-access distribution model, the Crystallography Open Database (COD, http://www.crystall...
With the advances in structure refinement software that can automatically solve structures and the i...
Progress towards structure determination that is both high-throughput and high-value is dependent on...