La description :molecular discovery are experts in applying grid molecular interaction fields to drug discovery problems, as well as using chemometric or statistical methods to relate chemical structure to biological...
Classement Alexa Global: # 6,723,176
Server:gunicorn/19.7.1...
L'adresse IP principale: 52.51.73.193,Votre serveur United States,Wilmington
ISP:E.I. du Pont de Nemours and Co. Inc. TLD:com Code postal:us
Ce rapport est mis à jour en 23-Jul-2018
Created Date:
2000-06-13
Changed Date:
2017-04-20
Données techniques du moldiscovery.com
Geo IP vous fournit comme la latitude, la longitude et l'ISP (Internet Service Provider) etc. informations.
Notre service GeoIP a trouvé l'hôte moldiscovery.com.Actuellement, hébergé dans United States et son fournisseur de services est E.I. du Pont de Nemours and Co. Inc. .
Les informations d'en-tête HTTP font partie du protocole HTTP que le navigateur d'un utilisateur envoie à appelé gunicorn/19.7.1 contenant les détails de ce que le navigateur veut et acceptera de nouveau du serveur Web.
IP:52.51.73.193 ASN:16509 OWNER:AMAZON-02 - Amazon.com, Inc., US Country:US
mx:
MX preference = 5, mail exchanger = ASPMX2.GOOGLEMAIL.com. MX preference = 5, mail exchanger = ASPMX3.GOOGLEMAIL.com. MX preference = 1, mail exchanger = ASPMX.L.GOOGLE.com. MX preference = 5, mail exchanger = ASPMX4.GOOGLEMAIL.com. MX preference = 3, mail exchanger = ALT1.ASPMX.L.GOOGLE.com. MX preference = 3, mail exchanger = ALT2.ASPMX.L.GOOGLE.com. MX preference = 5, mail exchanger = ASPMX5.GOOGLEMAIL.com.
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log-in username password remember me register | lost password? log-in home software publications events latest versions metasite 6.0.1 mass-metasite 3.3.6 webmetabase 3.3.1 moka 3.1.3 flap 2.2.1 volsurf+ 1.0.7.l grid 22c pentacle 1.0.7 shop 2.0.5 masschemsite 2.0.0 lipostar 1.0.4 better drug design decisions using molecular interaction fields 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. lead hop to different scaffolds to improve chemical diversity and intellectual property. find hits that complement receptor interaction fields. combine with statistical approaches to understand which field regions are more critical for your target. explore the hydrophobic and water interaction fields to model solubility and permeation. use receptor complementarity combined with chemical reactivity for metabolism prediction. know more about our solutions acquire one or more products oct. 7, 2016, 2:59 p.m. new release: webmetabase 3.2.0 we are pleased to announce the launch of the new version of webmetabase . in this version you will find new features especially designed for metabolite identification experts including the fragmentation pathway tool or the manual editing of markushes. moreover, full support for peptide databases and chemically aware searches has been enabled in this new version. additionally, tools have been implemented to facilitate the sharing of data between different databases (intra-webmetabase but also external sources). click here to find out more. july 8, 2016, 12:52 p.m. new release: flap 2.2.0 we are proud to announce the release of flap 2.2.0 . highlights include a new simple automatic waterflap prediction protocol and a free energy of binding score for each water, making it quick and easy to highlight structural and displaceable waters to aid design, and flapdock has been updated to use the free energy of binding score when using the docking with optional waters workflow. in addition there are a large number of enhancements covering workflows from database building through to 3d-qsar modelling, and many new 3d visualisation features. database import, volsurf+ descriptor calculation, and conformer generation have all been parallelised to take advantage of multi-threaded cpu. read more about flap 2.2.0 here . feb. 24, 2016, 5:41 p.m. european md user meeting 4-6 may 2016 we are pleased to announce that the european molecular discovery user meeting for metasite , mass-metasite and webmetabase will be held during may 4-6 2016 , at our location in perugia, italy . come and join us to hear the latest advances in the field of metabolism and metabolite identification from our development team and experts across the pharmaceutical industry. read more information about the event here feb. 24, 2016, 8:54 a.m. molecular discovery training course 2-4 may 2016 we are glad to announce that a new training course will be held from 2nd to 4th of may 2016 in our site of sant cugat del vallés, barcelona . more information and the registration form are available here software metasite massmetasite webmetabase moka flap volsurf+ grid pentacle shop metadesign integration help and support support feedback log-in register molecular discovery about us blog consortia publications
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Domain Name: MOLDISCOVERY.COM
Registry Domain ID: 29111500_DOMAIN_COM-VRSN
Registrar WHOIS Server: whois.gandi.net
Registrar URL: http://www.gandi.net
Updated Date: 2017-04-20T10:12:06Z
Creation Date: 2000-06-13T10:08:21Z
Registry Expiry Date: 2019-06-13T10:08:21Z
Registrar: Gandi SAS
Registrar IANA ID: 81
Registrar Abuse Contact Email: abuse@support.gandi.net
Registrar Abuse Contact Phone: +33.170377661
Domain Status: clientTransferProhibited https://icann.org/epp#clientTransferProhibited
Name Server: A.DNS.GANDI.NET
Name Server: B.DNS.GANDI.NET
Name Server: C.DNS.GANDI.NET
DNSSEC: unsigned
URL of the ICANN Whois Inaccuracy Complaint Form: https://www.icann.org/wicf/
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REGISTRAR Gandi SAS
SERVERS
SERVER com.whois-servers.net
ARGS domain =moldiscovery.com
PORT 43
TYPE domain RegrInfo DOMAIN
NAME moldiscovery.com
CHANGED 2017-04-20
CREATED 2000-06-13
STATUS clientTransferProhibited https://icann.org/epp#clientTransferProhibited
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