| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Advantages of crystallographic fragment screening: Functional and mechanistic insights from a powerful platform for efficient drug discovery
|
Patel, Disha
|
|
2014
|
116 |
2-3 |
p. 92-100
9 p.
|
artikel
|
| 2 |
An improvement to the ligand optimisation method (LOM) for measuring the apparent dissociation constant and ligand purity in Ca2+ and Mg2+ buffer solutions
|
McGuigan, John A.S.
|
|
2014
|
116 |
2-3 |
p. 203-211
9 p.
|
artikel
|
| 3 |
An overview of recent advances in structural bioinformatics of protein–protein interactions and a guide to their principles
|
Sudha, Govindarajan
|
|
2014
|
116 |
2-3 |
p. 141-150
10 p.
|
artikel
|
| 4 |
Chemical specificity and conformational flexibility in proteinase–inhibitor interaction: Scaffolds for promiscuous binding
|
Vishwanath, Sneha
|
|
2014
|
116 |
2-3 |
p. 151-157
7 p.
|
artikel
|
| 5 |
Coverage of protein domain families with structural protein–protein interactions: Current progress and future trends
|
Goncearenco, Alexander
|
|
2014
|
116 |
2-3 |
p. 187-193
7 p.
|
artikel
|
| 6 |
Dynamic multiprotein assemblies shape the spatial structure of cell signaling
|
Nussinov, Ruth
|
|
2014
|
116 |
2-3 |
p. 158-164
7 p.
|
artikel
|
| 7 |
Editorial Board/Publication/Advertising info.
|
|
|
2014
|
116 |
2-3 |
p. IFC-
1 p.
|
artikel
|
| 8 |
Efficient exploration of chemical space by fragment-based screening
|
Hall, Richard J.
|
|
2014
|
116 |
2-3 |
p. 82-91
10 p.
|
artikel
|
| 9 |
Erratum: Modelling and enhanced molecular dynamics to steer structure-based drug design
|
Kalyaanamoorthy, Subha
|
|
2014
|
116 |
2-3 |
p. 212-213
2 p.
|
artikel
|
| 10 |
Fragment screening by SPR and advanced application to GPCRs
|
Shepherd, Claire A.
|
|
2014
|
116 |
2-3 |
p. 113-123
11 p.
|
artikel
|
| 11 |
Fragment Screening for Drug Discovery: Efficient Approaches for Exploring Chemical Space
|
Arnold, Eddy
|
|
2014
|
116 |
2-3 |
p. 81-
1 p.
|
artikel
|
| 12 |
Hot spots in protein–protein interfaces: Towards drug discovery
|
Cukuroglu, Engin
|
|
2014
|
116 |
2-3 |
p. 165-173
9 p.
|
artikel
|
| 13 |
NMR approaches in structure-based lead discovery: Recent developments and new frontiers for targeting multi-protein complexes
|
Dias, David M.
|
|
2014
|
116 |
2-3 |
p. 101-112
12 p.
|
artikel
|
| 14 |
Polypharmacology rescored: Protein–ligand interaction profiles for remote binding site similarity assessment
|
Salentin, Sebastian
|
|
2014
|
116 |
2-3 |
p. 174-186
13 p.
|
artikel
|
| 15 |
Prediction and redesign of protein–protein interactions
|
Lua, Rhonald C.
|
|
2014
|
116 |
2-3 |
p. 194-202
9 p.
|
artikel
|
| 16 |
Towards novel therapeutics for HIV through fragment-based screening and drug design
|
Tiefenbrunn, Theresa
|
|
2014
|
116 |
2-3 |
p. 124-140
17 p.
|
artikel
|
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