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2. Overview of the CCP4 suite and current developments. Winn MD; Ballard CC; Cowtan KD; Dodson EJ; Emsley P; Evans PR; Keegan RM; Krissinel EB; Leslie AG; McCoy A; McNicholas SJ; Murshudov GN; Pannu NS; Potterton EA; Powell HR; Read RJ; Vagin A; Wilson KS Acta Crystallogr D Biol Crystallogr; 2011 Apr; 67(Pt 4):235-42. PubMed ID: 21460441 [TBL] [Abstract][Full Text] [Related]
3. Ongoing developments in CCP4 for high-throughput structure determination. Winn MD; Ashton AW; Briggs PJ; Ballard CC; Patel P Acta Crystallogr D Biol Crystallogr; 2002 Nov; 58(Pt 11):1929-36. PubMed ID: 12393924 [TBL] [Abstract][Full Text] [Related]
4. Continuous development in macromolecular crystallography with CCP4. Martinez-Ripoll M; Albert A Acta Crystallogr D Struct Biol; 2023 Jun; 79(Pt 6):447-448. PubMed ID: 37259834 [TBL] [Abstract][Full Text] [Related]
5. CCP4i2: the new graphical user interface to the CCP4 program suite. Potterton L; Agirre J; Ballard C; Cowtan K; Dodson E; Evans PR; Jenkins HT; Keegan R; Krissinel E; Stevenson K; Lebedev A; McNicholas SJ; Nicholls RA; Noble M; Pannu NS; Roth C; Sheldrick G; Skubak P; Turkenburg J; Uski V; von Delft F; Waterman D; Wilson K; Winn M; Wojdyr M Acta Crystallogr D Struct Biol; 2018 Feb; 74(Pt 2):68-84. PubMed ID: 29533233 [TBL] [Abstract][Full Text] [Related]
6. An overview of the CCP4 project in protein crystallography: an example of a collaborative project. Winn MD J Synchrotron Radiat; 2003 Jan; 10(Pt 1):23-5. PubMed ID: 12511787 [TBL] [Abstract][Full Text] [Related]
8. The CCP4 suite: programs for protein crystallography. Collaborative Computational Project, Number 4 Acta Crystallogr D Biol Crystallogr; 1994 Sep; 50(Pt 5):760-3. PubMed ID: 15299374 [TBL] [Abstract][Full Text] [Related]
9. Modelling covalent linkages in CCP4. Nicholls RA; Joosten RP; Long F; Wojdyr M; Lebedev A; Krissinel E; Catapano L; Fischer M; Emsley P; Murshudov GN Acta Crystallogr D Struct Biol; 2021 Jun; 77(Pt 6):712-726. PubMed ID: 34076587 [TBL] [Abstract][Full Text] [Related]
10. High-throughput structure determination. Proceedings of the 2002 CCP4 (Collaborative Computational Project in Macromolecular Crystallography) study weekend. January, 2002. York, United Kingdom. Acta Crystallogr D Biol Crystallogr; 2002 Nov; 58(Pt 11):1897-970. PubMed ID: 12733525 [No Abstract] [Full Text] [Related]
11. Neutron crystallographic refinement with REFMAC5 from the CCP4 suite. Catapano L; Long F; Yamashita K; Nicholls RA; Steiner RA; Murshudov GN Acta Crystallogr D Struct Biol; 2023 Dec; 79(Pt 12):1056-1070. PubMed ID: 37921806 [TBL] [Abstract][Full Text] [Related]
12. The new CCP4 Coordinate Library as a toolkit for the design of coordinate-related applications in protein crystallography. Krissinel EB; Winn MD; Ballard CC; Ashton AW; Patel P; Potterton EA; McNicholas SJ; Cowtan KD; Emsley P Acta Crystallogr D Biol Crystallogr; 2004 Dec; 60(Pt 12 Pt 1):2250-5. PubMed ID: 15572778 [TBL] [Abstract][Full Text] [Related]
14. A graphical user interface to the CCP4 program suite. Potterton E; Briggs P; Turkenburg M; Dodson E Acta Crystallogr D Biol Crystallogr; 2003 Jul; 59(Pt 7):1131-7. PubMed ID: 12832755 [TBL] [Abstract][Full Text] [Related]