BIOmodeling

The BIOmodeling group works primarily on modeling of structure and dynamics of membrane proteins, action of molecular switches in G-protein-coupled receptors, agonistantagonist sensors, and drug design. We are also interested in oligomerization processes of proteins and peptides, interactions of proteins with graphene and CNTs, and also development of new methods for coarse-grain molecular dynamics.

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The site biomodellab.eu currently has an average traffic ranking of zero (the lower the better). We have crawled nine pages within the website biomodellab.eu and found eight websites linking to biomodellab.eu.
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LINKS TO BIOMODELLAB.EU

GPCRM Structure Modeling Server

Please submit only your valid academic address. To improve accuracy of the alignment and model building provide the suggested disulfide bridge between the extracellular loop 2 and the transmembrane helix III. Do not add from template. Please, avoid including a lysozyme sequence in your query. The Modeller Key will be sent by email after short registration at the Modeller site. University of Warsaw and The International Institute of Molecular and Cell Biology.

VSSSB - Warsaw 2016

6th Visegrad Symposium on Structural Systems Biology. 19 - 21 June, 2016 Warsaw, Poland. They range from computational mehtods, including quantum calculations and atomistic or coarse-grained simulations, to experimental, mainly spectroscopic techniques. As such the meeting is a unique platform for sharing idea.

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BIOMODELLAB.EU SERVER

We identified that a single page on biomodellab.eu took two thousand five hundred and eighty-five milliseconds to load. I could not discover a SSL certificate, so therefore our web crawlers consider biomodellab.eu not secure.
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212.87.10.81

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SERVER SOFTWARE

We discovered that this domain is utilizing the Apache/2.2.15 (CentOS) server.

SITE TITLE

BIOmodeling

DESCRIPTION

The BIOmodeling group works primarily on modeling of structure and dynamics of membrane proteins, action of molecular switches in G-protein-coupled receptors, agonistantagonist sensors, and drug design. We are also interested in oligomerization processes of proteins and peptides, interactions of proteins with graphene and CNTs, and also development of new methods for coarse-grain molecular dynamics.

PARSED CONTENT

The site biomodellab.eu states the following, "GLISTEN spring meeting in Porto, Portugal." I noticed that the webpage also said " GLISTEN - GPCR-Ligand Interactions, Structures, and Transmembrane Signalling a European Research Network,." They also stated " The Modern Techniques for Drug Design Purposes,. The relationship of numerical simulations and experimental methods,." The meta header had modeling as the first keyword. This keyword was followed by membrane proteins, GPCRs, and drug design which isn't as important as modeling. The other words the site used was molecular dynamics. molecular switches is also included but might not be viewed by web crawlers.

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