CCP4 Cloud for structure determination and project management in macromolecular crystallography

By Eugene Krissinel, A. Lebedev, V. Uski, C. Ballard, Ronan M. Keegan, O. Kovalevskiy, R. Nicholls, Navraj S. Pannu, P. Skubák, J. Berrisford and 23 more. 2022

43 citations recorded by the source corpus.

The paper describes CCP4 Cloud, an online system for macromolecular structure determination based on the CCP4 software suite.

Subfields: Computational Theory and Mathematics, Materials Chemistry, Molecular Biology

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Theory and Mathematics

1. Rhiju Das
2. Maya Topf
3. Daniel J. Rigden
4. Thomas Mulvaney
5. Rachael Kretsch

In Materials Chemistry

1. Eric Westhof
2. Thomas Mulvaney
3. Daniel J. Rigden
4. R. Rangan
5. Zhichao Miao
6. Rhiju Das
7. Phillip Pham
8. Maya Topf

In Molecular Biology

1. R. Rangan
2. Eric Westhof
3. Rhiju Das
4. Zhichao Miao
5. Thomas Mulvaney
6. Daniel J. Rigden
7. Phillip Pham
8. Maya Topf

Citations in the corpus

• Assessment of three-dimensional RNA structure prediction in CASP15 (2023, positive): “Molecular Replacement was carried out using the CCP4 package 46 via CCP4 Cloud 47 and specifically the programs Phaser 45 and MOLREP.”