click2drug.org

GENERAL
META
HTML
LINK ANALYSIS
SERVER
IP

Click2Drug.org recives any estimated n/a unique visitors and n/a unique page views per day. Revenue gained from these much visits may be n/a per day from various advertising sources. The estimated worth of site is n/a.

Website Age n/a
Alexa Rank no-data
Country France
IP Address 87.98.216.34

META INFORMATION

Title

Directory of in silico Drug Design tools

Description

Directory of in silico drug design tools

Keywords

drug design, computer-aided drug design, in silico drug design, web service, molecular modeling, docking, QSAR, chemical compounds, homology modeling, ADME, Toxicity, free energy, screening, ligand design, ligand database, complex database, molecule editor

Content Type

utf-8

No	Meta Name	Value
1	robots	all

GENERAL HTML INFORMATION

Type	Status
HTML 5
Responsive Website

HTML SIZE INFORMATION

Text / Code Ratio 53.15 %

click2drug.org has a website text/code ratio of 53.15 %. Search engine crawlers tend to not pick up pages with inadequate content.

IMPORTANT HTML TAGS AND COUNTS

Titles

H114
H240
H30
H40
H50
H60

No	Text
1	Click2drug
2	Directory of computer-aided drug design tools
3	Databases
4	Chemical structure representations
5	Molecular modeling
6	Homology modeling
7	Binding site prediction
8	Docking
9	Screening
10	Target prediction
11	Ligand design
12	Binding free energy estimation
13	Qsar
14	Adme toxicity

No	Text
1	Chemical databases
2	Databases handling
3	Protein-ligand complexes databases
4	Target databases
5	Pathway databases
6	2d drawing
7	2d drawing online
8	3d viewers
9	Definitions and syntax of file formats
10	File format converters (2)
11	Analysis of ligand-protein interactions
12	Web services (10)
13	Others
14	Software (10)
15	Web services
16	Web services and databases
17	Databases (5)

Text Styling

STRONG0
B2
EM0
I0
U0
CITE0

No	Text
1	807
2	Click on the following picture to select tools related to a given activity:

LINK ANALYSIS

Total Link Count: 991

Internal Link Count : 983

No	Text	Type
1	Disclaimer	text
2	Contacts	text
3	Encyclopedia	text
4	Chemistry	text
5	Hydrocarbons	text
6	Heterocycles	text
7	Must know	text
8	Functional groups	text
9	Frequent rings in FDA	text
10	Frequent scaffolds in FDA	text
11	Directory	text
12	Directory of tools	text
13	All	text
14	Databases	text
15	Chemical Structure Representations	text
16	Molecular Modeling	text
17	Homology Modeling	text
18	Binding site prediction	text
19	Docking	text
20	Screening	text
21	Ligand Design	text
22	Binding Free Energy Estimation	text
23	QSAR	text
24	ADME Toxicity	text
25	Mobile applications	text
26	Last additions	text
27	Tag cloud	text
28	FAQ	text
29	Directory of Tools	text
30	Databases	text
31	Chemical structure rep.	text
32	Molecular modeling	text
33	Homology modeling	text
34	Binding site prediction	text
35	Docking	text
36	Screening	text
37	Target prediction	text
38	Ligand design	text
39	Binding free energy estimation	text
40	QSAR	text
41	ADME Toxicity	text
42	Mobile applications	text
43	Last additions	text
44	Tag cloud	text
45	Show all links	text
46	Hide all links	text
47	Show all links	text
48	Hide all links	text
49	-	empty
50	ZincDatabase	text

External Link Count : 8

No	Text	Type
1	SwissDock	text
2	SwissParam	text
3	SwissSidechain	text
4	SwissBioisostere	text
5	SwissTargetPrediction	text
6	About us	text
7	Swiss Inst**ute of Bioinformatics	text
8	Swiss Inst**ute of Bioinformatics	text