| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
AceDRG: a stereochemical description generator for ligands
|
Long, Fei
|
|
2017
|
73 |
2 |
p. 112-122
|
artikel
|
| 2 |
An editor for the generation and customization of geometry restraints
|
Moriarty, Nigel W.
|
|
2017
|
73 |
2 |
p. 123-130
|
artikel
|
| 3 |
Combining X-ray and neutron crystallography with spectroscopy
|
Kwon, Hanna
|
|
2017
|
73 |
2 |
p. 141-147
|
artikel
|
| 4 |
Getting the chemistry right: protonation, tautomers and the importance of H atoms in biological chemistry
|
Bax, Ben
|
|
2017
|
73 |
2 |
p. 131-140
|
artikel
|
| 5 |
Glycoblocks: a schematic three-dimensional representation for glycans and their interactions
|
McNicholas, Stuart
|
|
2017
|
73 |
2 |
p. 187-194
|
artikel
|
| 6 |
Guidelines for the successful generation of protein–ligand complex crystals
|
Müller, Ilka
|
|
2017
|
73 |
2 |
p. 79-92
|
artikel
|
| 7 |
Keep it together: restraints in crystallographic refinement of macromolecule–ligand complexes
|
Steiner, Roberto A.
|
|
2017
|
73 |
2 |
p. 93-102
|
artikel
|
| 8 |
Ligand complex structures in protein crystallography
|
Debreczeni, Judit É.
|
|
2017
|
73 |
2 |
p. 77-78
|
artikel
|
| 9 |
Ligand fitting with CCP4
|
Nicholls, Robert A.
|
|
2017
|
73 |
2 |
p. 158-170
|
artikel
|
| 10 |
Polder maps: improving OMIT maps by excluding bulk solvent
|
Liebschner, Dorothee
|
|
2017
|
73 |
2 |
p. 148-157
|
artikel
|
| 11 |
Strategies for carbohydrate model building, refinement and validation
|
Agirre, Jon
|
|
2017
|
73 |
2 |
p. 171-186
|
artikel
|
| 12 |
Validation and extraction of molecular-geometry information from small-molecule databases
|
Long, Fei
|
|
2017
|
73 |
2 |
p. 103-111
|
artikel
|
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