pharmbench moldiscovery.com

PharmBench

The aim of PharmBench is to provide a community benchmark dataset for the evaluation of molecular alignment and pharmacophore elucidation approaches, and also a webservice to help users evaluate their own methods. The dataset consists of 81 targets, containing 960 ligands in total.

OVERVIEW

The website pharmbench.moldiscovery.com presently has an average traffic classification of zero (the smaller the higher page views). We have analyzed one page within the web page pharmbench.moldiscovery.com and found one website linking to pharmbench.moldiscovery.com.
Pages Parsed
1
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1

PHARMBENCH.MOLDISCOVERY.COM TRAFFIC

The website pharmbench.moldiscovery.com is seeing alternating quantities of traffic all through the year.
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LINKS TO WEBSITE

Molecular Discovery Ltd.

Our proprietary GRID forcefield comprehensively describes molecules from the perspective of their interaction partner. From Hit Finding, through Lead Optimisation, to Pharmacokinetic and Metabolism prediction, using Molecular Interaction Fields has been demonstrated to be highly effective in all aspects of Drug Discovery. Know more about our solutions. Acquire one or more products. We are proud to .

WHAT DOES PHARMBENCH.MOLDISCOVERY.COM LOOK LIKE?

Desktop Screenshot of pharmbench.moldiscovery.com Mobile Screenshot of pharmbench.moldiscovery.com Tablet Screenshot of pharmbench.moldiscovery.com

PHARMBENCH.MOLDISCOVERY.COM SERVER

I caught that a single root page on pharmbench.moldiscovery.com took nine hundred and twenty-two milliseconds to download. I could not observe a SSL certificate, so therefore our crawlers consider pharmbench.moldiscovery.com not secure.
Load time
0.922 sec
SSL
NOT SECURE
IP
54.152.7.3

SERVER SOFTWARE

We identified that this domain is using the Apache/2.2.15 (Red Hat) os.

HTML TITLE

PharmBench

DESCRIPTION

The aim of PharmBench is to provide a community benchmark dataset for the evaluation of molecular alignment and pharmacophore elucidation approaches, and also a webservice to help users evaluate their own methods. The dataset consists of 81 targets, containing 960 ligands in total.

PARSED CONTENT

The website has the following in the homepage, "The aim of PharmBench is to provide a community benchmark dataset for the evaluation of molecular alignment and pharmacophore elucidation approaches, and also a webservice to help users evaluate their own methods." I analyzed that the web page also stated " The datasets therefore contain target ligands, aligned in the biologically relevant frame of reference, to act as a gold standard reference set." They also stated " The two-dimensional structures of these ligands are also provided. The citation for this work is Cross, S."

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