| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
An introduction to data reduction: space-group determination, scaling and intensity statistics
|
Evans, Philip R.
|
|
2011
|
67 |
4 |
p. 282-292
|
artikel
|
| 2 |
Data processing and analysis with the autoPROC toolbox
|
Vonrhein, Clemens
|
|
2011
|
67 |
4 |
p. 293-302
|
artikel
|
| 3 |
Distributed structure determination at the JCSG
|
van den Bedem, Henry
|
|
2011
|
67 |
4 |
p. 368-375
|
artikel
|
| 4 |
Evaluating the solution from MrBUMP and BALBES
|
Keegan, Ronan M.
|
|
2011
|
67 |
4 |
p. 313-323
|
artikel
|
| 5 |
From crystal to structure with CCP4
|
Cowtan, Kevin
|
|
2011
|
67 |
4 |
p. 233-234
|
artikel
|
| 6 |
iMOSFLM: a new graphical interface for diffraction-image processing with MOSFLM
|
Battye, T. Geoff G.
|
|
2011
|
67 |
4 |
p. 271-281
|
artikel
|
| 7 |
Improvement of molecular-replacement models with Sculptor
|
Bunkóczi, Gábor
|
|
2011
|
67 |
4 |
p. 303-312
|
artikel
|
| 8 |
It's all in the crystals…
|
Derewenda, Zygmunt S.
|
|
2011
|
67 |
4 |
p. 243-248
|
artikel
|
| 9 |
Macromolecular complexes in crystals and solutions
|
Krissinel, Evgeny
|
|
2011
|
67 |
4 |
p. 376-385
|
artikel
|
| 10 |
Overview of the CCP4 suite and current developments
|
Winn, Martyn D.
|
|
2011
|
67 |
4 |
p. 235-242
|
artikel
|
| 11 |
Presenting your structures: the CCP4mg molecular-graphics software
|
McNicholas, S.
|
|
2011
|
67 |
4 |
p. 386-394
|
artikel
|
| 12 |
Recent advances in the CRANK software suite for experimental phasing
|
Pannu, Navraj S.
|
|
2011
|
67 |
4 |
p. 331-337
|
artikel
|
| 13 |
REFMAC5 for the refinement of macromolecular crystal structures
|
Murshudov, Garib N.
|
|
2011
|
67 |
4 |
p. 355-367
|
artikel
|
| 14 |
The design of macromolecular crystallography diffraction experiments
|
Evans, Gwyndaf
|
|
2011
|
67 |
4 |
p. 261-270
|
artikel
|
| 15 |
The Protein Data Bank in Europe (PDBe): bringing structure to biology
|
Velankar, Sameer
|
|
2011
|
67 |
4 |
p. 324-330
|
artikel
|
| 16 |
The Protein Information Management System (PiMS): a generic tool for any structural biology research laboratory
|
Morris, Chris
|
|
2011
|
67 |
4 |
p. 249-260
|
artikel
|
| 17 |
Using SAD data in Phaser
|
Read, Randy J.
|
|
2011
|
67 |
4 |
p. 338-344
|
artikel
|
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