Molecular Docking Server - Ligand Protein Docking Molecular Modeling

Molecular Docking server helps you setup ligand protein for molecular modeling ligand docking using high-throughput virtual screening. It uses Autodock Mopac for docking calculations.

OVERVIEW

The web site dockingserver.com presently has a traffic ranking of zero (the smaller the higher page views). We have examined ten pages inside the web page dockingserver.com and found thirty-one websites referencing dockingserver.com. I noted two contacts and addresses for dockingserver.com to help you communicate with them. The web site dockingserver.com has been online for eight hundred and seventy-two weeks, twenty-two days, nineteen hours, and thirty-four minutes.
Pages Crawled
10
Links to this site
31
Contacts
2
Addresses
2
Online Since
Oct 2007

DOCKINGSERVER.COM TRAFFIC

The web site dockingserver.com is seeing varying quantities of traffic throughout the the year.
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DOCKINGSERVER.COM HISTORY

The web site dockingserver.com was first filed on October 15, 2007. It was updated on the date of December 31, 2013. This site will expire on the date of October 15, 2014. It is now eight hundred and seventy-two weeks, twenty-two days, nineteen hours, and thirty-four minutes old.
REGISTERED
October
2007
UPDATED
December
2013
EXPIRED
October
2014

WEB PAGE MATURITY

16
YEARS
8
MONTHS
22
DAYS

LINKS TO DOMAIN

Althotas.com

Althotas Virtual Laboratory is a complex system aimed at in silico prediction of biological properties of small molecules. Althotas Virtual Laboratory consists of Virtual Experiments predicting biological properties of a given protein. De novo prediction of protein binding using molecular docking method with protein-specific optimized scoring function. Monday, January 7, 2013.

Bioinformática Estrutural Química Medicinal

Fórum de divulgação e discussão sobre os métodos e ferramentas computacionais empregados na análise, otimização e desenvolvimento de produtos de uso terapêutico ou biotecnológico. Laboratório vinculado ao Curso de Química.

ICEP Indiana Cheminformatics Education Portal - home

2D chemical database searching systems. 3D visualization, alignment, docking and scoring. Characterizing 2D structures with descriptors and fingerprints. Chemical structures on the web and in the scholarly literature. Cluster Analysis and Diversity Analysis. Data mining of chemical and biological information. MOOCs and Learning Materials Relevant to Cheminformatics. Representation and characterization of 3D structures.

WHAT DOES DOCKINGSERVER.COM LOOK LIKE?

Desktop Screenshot of dockingserver.com Mobile Screenshot of dockingserver.com Tablet Screenshot of dockingserver.com

CONTACTS

Virtua Drug Kft.

Virtua Drug Kft.

Csalogany u. 4/c

Budapest, Budapest, 1015

HU

BlazeArts Kft.

BlazeArts Kft.

Damjanich J. u. 36

Kunszentmiklos, HU, 6090

HU

DOCKINGSERVER.COM SERVER

Our parsers caught that the main page on dockingserver.com took one thousand seven hundred and thirty-five milliseconds to download. We identified a SSL certificate, so therefore our crawlers consider dockingserver.com secure.
Load time
1.735 secs
SSL
SECURE
Internet Protocol
217.113.62.92

NAME SERVERS

ns.forpsi.cz
ns.forpsi.it
ns.forpsi.net

BROWSER IMAGE

SERVER OS AND ENCODING

We revealed that dockingserver.com is implementing the Apache/2.2.9 (Debian) mod_fastcgi/2.4.6 PHP/5.2.6-1+lenny16 with Suhosin-Patch mod_python/3.3.1 Python/2.5.2 mod_ssl/2.2.9 OpenSSL/0.9.8g server.

HTML TITLE

Molecular Docking Server - Ligand Protein Docking Molecular Modeling

DESCRIPTION

Molecular Docking server helps you setup ligand protein for molecular modeling ligand docking using high-throughput virtual screening. It uses Autodock Mopac for docking calculations.

PARSED CONTENT

The web site had the following on the homepage, "Molecular docking tasks can be solved with our comprehensive web application, the DockingServer." We noticed that the web page said " Enhanced docking accuracy of docking calculations by Docking Server due to more accurate protein partial charge calculation using quantum chemical methods." It also said " Ligands can be downloaded directly from PubChem or just drawn in. Docking Server calculates the dock-ready 3D structure. DockingServer offers a web-based, easy to use interface that handles all aspects of molecular docking from ligand and protein set-up." The header had Molecular Docking as the highest ranking optimized keyword. This keyword is followed by Molecular Modeling, Ligand Docking, and Ligand Protein which isn't as urgent as Molecular Docking. The other words dockingserver.com uses is Virtual Screening. Autodock is included and could not be viewed by search crawlers.

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