GPCR-ModSim

A pipeline for computational modeling and simulation of G-Protein Coupled Receptors GPCRs. To model a GPCR look for the navigation bar at the top of the page and click on Model a GPCR. This will take you to a new window where you can choose to either input a GPCR sequence or use a known Uniprot ID for homology modeling. You will also be able to click on the box Upload your GPCR PDB file to upload a PDB file which will be embeded in a phospholipid bilayer and modeled using Molecular Dynamics.

OVERVIEW

The domain open.gpcr-modsim.org currently has a traffic classification of zero (the smaller the more traffic). We have inspected ten pages within the domain open.gpcr-modsim.org and found two websites interfacing with open.gpcr-modsim.org. We were able to detect one mass network sites linked to this website.
Pages Crawled
10
Links to this site
2
Social Links
1

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The domain open.gpcr-modsim.org has seen alternating amounts of traffic in the past the year.
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LINKS TO DOMAIN

Vls3d - Virtual Screening Drug Design Bruno Villoutreix

Protein, DNA, RNA, Glycan modeling. Protein-protein docking, template-based docking. Hotspots, Interace residues, PPI modulators. Binding pockets and ligand-pocket datasets. Peptides, antibodies, epitopes. Manage collections - chemical space. ADMET- physchem predictions - related tools. To simplify, I ha.

WHAT DOES OPEN.GPCR-MODSIM.ORG LOOK LIKE?

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OPEN.GPCR-MODSIM.ORG SERVER

We observed that a lone root page on open.gpcr-modsim.org took four hundred and eighty-five milliseconds to download. We could not detect a SSL certificate, so our parsers consider this site not secure.
Load time
0.485 secs
SSL
NOT SECURE
Internet Protocol
130.238.41.200

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SERVER OS

We observed that this domain is operating the nginx/1.0.15 os.

HTML TITLE

GPCR-ModSim

DESCRIPTION

A pipeline for computational modeling and simulation of G-Protein Coupled Receptors GPCRs. To model a GPCR look for the navigation bar at the top of the page and click on Model a GPCR. This will take you to a new window where you can choose to either input a GPCR sequence or use a known Uniprot ID for homology modeling. You will also be able to click on the box Upload your GPCR PDB file to upload a PDB file which will be embeded in a phospholipid bilayer and modeled using Molecular Dynamics.

PARSED CONTENT

The domain open.gpcr-modsim.org had the following in the homepage, "A pipeline for computational modeling and simulation of G-Protein Coupled Receptors GPCRs." We observed that the webpage stated " To model a GPCR look for the navigation bar at the top of the page and click on Model a GPCR." It also stated " This will take you to a new window where you can choose to either input a GPCR sequence or use a known Uniprot ID for homology modeling. You will also be able to click on the box Upload your GPCR PDB file to upload a PDB file which will be embeded in a phospholipid bilayer and modeled using Molecular Dynamics."

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