| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A new crystal structure fragment-based pharmacophore method for G protein-coupled receptors
|
Fidom, Kimberley
|
|
2015
|
71 |
C |
p. 104-112
9 p.
|
artikel
|
| 2 |
Benchmarking methods and data sets for ligand enrichment assessment in virtual screening
|
Xia, Jie
|
|
2015
|
71 |
C |
p. 146-157
12 p.
|
artikel
|
| 3 |
Cover 1
|
|
|
2015
|
71 |
C |
p. OFC-
1 p.
|
artikel
|
| 4 |
Discovery of a small-molecule inhibitor of STAT3 by ligand-based pharmacophore screening
|
Leung, Ka-Ho
|
|
2015
|
71 |
C |
p. 38-43
6 p.
|
artikel
|
| 5 |
Discovery of deoxyvasicinone derivatives as inhibitors of NEDD8-activating enzyme
|
Zhong, Hai-Jing
|
|
2015
|
71 |
C |
p. 71-76
6 p.
|
artikel
|
| 6 |
3D virtual screening of large combinatorial spaces
|
Muegge, Ingo
|
|
2015
|
71 |
C |
p. 14-20
7 p.
|
artikel
|
| 7 |
Editorial Board
|
|
|
2015
|
71 |
C |
p. IFC-
1 p.
|
artikel
|
| 8 |
Exploiting ChEMBL database to identify indole analogs as HCV replication inhibitors
|
Vrontaki, Eleni
|
|
2015
|
71 |
C |
p. 4-13
10 p.
|
artikel
|
| 9 |
Hierarchical virtual screening approaches in small molecule drug discovery
|
Kumar, Ashutosh
|
|
2015
|
71 |
C |
p. 26-37
12 p.
|
artikel
|
| 10 |
In silico identification of natural product inhibitors of JAK2
|
Zhong, Hai-Jing
|
|
2015
|
71 |
C |
p. 21-25
5 p.
|
artikel
|
| 11 |
Methods for generating and applying pharmacophore models as virtual screening filters and for bioactivity profiling
|
Vuorinen, Anna
|
|
2015
|
71 |
C |
p. 113-134
22 p.
|
artikel
|
| 12 |
Molecular fingerprint similarity search in virtual screening
|
Cereto-Massagué, Adrià
|
|
2015
|
71 |
C |
p. 58-63
6 p.
|
artikel
|
| 13 |
Pharmacophore modeling for the identification of small-molecule inhibitors of TACE
|
Liu, Li-Juan
|
|
2015
|
71 |
C |
p. 92-97
6 p.
|
artikel
|
| 14 |
Protein structure prediction provides comparable performance to crystallographic structures in docking-based virtual screening
|
Du, Hongying
|
|
2015
|
71 |
C |
p. 77-84
8 p.
|
artikel
|
| 15 |
Recent advances in structure-based drug design and virtual screening of VEGFR tyrosine kinase inhibitors
|
Hoi, Pui Man
|
|
2015
|
71 |
C |
p. 85-91
7 p.
|
artikel
|
| 16 |
Recent advances in virtual screening for drug discovery
|
Leung, Chung-Hang
|
|
2015
|
71 |
C |
p. 1-3
3 p.
|
artikel
|
| 17 |
Structure based virtual screening to discover putative drug candidates: Necessary considerations and successful case studies
|
Danishuddin, Mohd
|
|
2015
|
71 |
C |
p. 135-145
11 p.
|
artikel
|
| 18 |
Tools for in silico target fishing
|
Cereto-Massagué, Adrià
|
|
2015
|
71 |
C |
p. 98-103
6 p.
|
artikel
|
| 19 |
Virtual screening: An in silico tool for interlacing the chemical universe with the proteome
|
Westermaier, Yvonne
|
|
2015
|
71 |
C |
p. 44-57
14 p.
|
artikel
|
| 20 |
Virtual screening in small molecule discovery for epigenetic targets
|
Li, Guo-Bo
|
|
2015
|
71 |
C |
p. 158-166
9 p.
|
artikel
|
| 21 |
Virtual screening strategies: Recent advances in the identification and design of anti-cancer agents
|
Kumar, Vikash
|
|
2015
|
71 |
C |
p. 64-70
7 p.
|
artikel
|
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