|
1
|
BioGPS
|
Expression profiling
|
|
2
|
GeneCards
|
Expression profiling
|
|
3
|
UniProt
|
Protein Data
|
|
4
|
MODELLER
|
Structure prediction
|
|
5
|
AutoDock
|
Docking Analysis
|
|
6
|
HOPE server
|
Mutational analysis
|
|
7
|
STRING
|
Protein-Protein Interactions
|
|
8
|
PubChem
|
Ligand Retrieval
|
|
9
|
ChemDraw
|
Ligand Drawing
|
|
10
|
GRAMM-X
|
Protein-Protein Docking
|
|
11
|
ENSEMBL
|
Retrieval of Phylogenetic Sequences
|
|
12
|
VMD
|
Binding interactions of docked protein-ligand complexes
|
|
13
|
PyMOL
|
Binding interactions of docked protein-protein complexes
|
|
14
|
MEGA
|
Phylogenetic Analysis
|
|
15
|
Chimera
|
Visualization, Superimposition, Interaction
|
|
16
|
LigPlot
|
For interaction
|
