PROTOQSAR
ProtoQSAR is a company focused on the application of computational methods to the prediction of physico-chemical and/or biological properties of chemicals.
PROTOQSAR
Industry:
Biotechnology Life Science Medical
Founded:
2012-01-01
Address:
Paterna, Comunidad Valenciana, Spain
Country:
Spain
Website Url:
http://www.protoqsar.com
Total Employee:
1+
Status:
Active
Contact:
+34 960 88 06 58
Email Addresses:
[email protected]
Total Funding:
71.43 K EUR
Technology used in webpage:
LetsEncrypt Nginx Google Maps JsDelivr BootstrapCDN JQuery CDN Ubuntu Django CSRF Arsys.es
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Current Employees Featured
Founder
Investors List
EASME - EU Executive Agency for SMEs
EASME - EU Executive Agency for SMEs investment in Grant - ProtoQSAR
Official Site Inspections
http://www.protoqsar.com
- Host name: llgg379.servidoresdns.net
- IP address: 217.76.132.168
- Location: Spain
- Latitude: 40.4172
- Longitude: -3.684
- Timezone: Europe/Madrid
More informations about "ProtoQSAR"
Home | ProtoQSAR
We are a computational chemistry company, specialized in the development and optimization of active compounds in diverse areas.See details»
ProtoQSAR - Crunchbase Company Profile & Funding
ProtoQSAR is a company of computational chemistry, specialized in the development and optimization of active compounds in diverse areas.See details»
ProtoQSAR Company Profile - Office Locations, Competitors
ProtoQSAR has 5 employees at their 1 location. See insights on ProtoQSAR including office locations, competitors, revenue, financials, executives, subsidiaries and more at Craft.See details»
ProtoQSAR - VentureRadar
"ProtoQSAR is a company of computational chemistry, specialized in the development and optimization of active compounds in diverse areas, like pharmacy, cosmetic or functional food. …See details»
ProtoQSAR | AseBio - Asociación Empresas Biotecnología
ProtoQSAR is a company founded in 2012 focused on the application of computational methods for the prediction of physical-chemical and / or biological properties of chemical compounds (of natural or synthetic origin).See details»
ProtoQSAR - ES-OPENSCREEN
ProtoQSAR is a Spanish SME with 10-years experience, specialized in the design and development of chemical substances. This includes design, optimization, valorization, and …See details»
About us - ProtoQSAR
About us: we develop computational methods to assess the physicochemical, biological, and (eco)toxicological properties of chemical compounds.See details»
Inicio | ProtoQSAR
Somos una empresa de química computacional, especializada en el desarrollo y optimización de compuestos activos en áreas muy diversas.See details»
Design and optimization | ProtoQSAR
Computation can be of great help in different phases of the processes of identification or optimization of active compounds, and in areas as diverse as pharmacy, veterinary, …See details»
ProtoQSAR
Proto PRED uses proprietary QSAR (Quantitative Structure-Activity Relationships) models. These models are widely applied in different sectors, such as cosmetics, pharmaceutics and chemicals, to predict a broad-spectrum of …See details»
ProtoQSAR - LinkedIn
ProtoQSAR | 2770 seguidores en LinkedIn. Chemoinformatics and modeling solutions to optimize your chemicals and drug candidates. | Nuestra actividad consiste en el desarrollo y aplicación …See details»
ProtoQSAR - Funding, Financials, Valuation & Investors
ProtoQSAR is a company of computational chemistry, specialized in the development and optimization of active compounds in diverse areas.See details»
ProtoQSAR - Contacts, Employees, Board Members, Advisors
ProtoQSAR is a company of computational chemistry, specialized in the development and optimization of active compounds in diverse areas.See details»
ProtoPRED
A: ProtoPRED stores information of the user in 4 different forms. Personal information provided during the registration. This information is stored by ProtoQSAR, but we do not use it for any …See details»
QSAR: Introduction and Basic Concepts | ProtoQSAR
These five guidelines were established by the Organization for Economic Cooperation and Development (OECD) at the “37th Joint Meeting of the Chemicals Committee and Working …See details»
ProtoNANO - ProtoQSAR
ProtoNANO is a computational application for the prediction of physicochemical and (eco)toxicological properties of nanomaterials by using proprietary QSAR models.See details»
ProtoQSAR - protoICH – ICHM7 prediction models
Evaluate the mutagenicity risk of your compounds saving money, time, and resourcesSee details»
Computational toxicology | ProtoQSAR
Computational methods can be very useful in various phases of the evaluation and prediction processes of the toxicity of chemical substances.See details»
ProtoPRED
QMRF (QSAR Model Reporting Format) QPRF (QSAR Prediction Reporting Format) Expert rule-based model dossier Expert rule-based prediction dossierSee details»
Molecular modeling | ProtoQSAR
We apply computational techniques as fallows: homology modeling, pharmacophore modeling, docking, molecular dynamics and virtual screening.See details»