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Application Number:3985758
Status:
Protection Granted
Class:9
Filing Date:Wed, 22 Aug 2018

Trademark Information

TrademarkGASTROPLUS
Trademark TypeWordmark
Class9
Application Number3985758
Nature/Scope of businessComputer software, namely, computer software for modeling and the conducting of simulations of properties of drugs or chemicals including absorption, release rate, bioavailability, pharmacokinetics, and pharmacodynamics; computer software which allows for prediction of drug-to-drug interactions; computer software for the prediction of drug effects on animals and virtual patient populations; computer software which allows researchers to adjust pharmacodynamic models to observed data and to then use the resulting fitted models to predict pharmacodynamic changes due to changes in dose, dosage form, and dosing regimen of a drug or chemical; computer software which allows for the generation of in vitro - in vivo correlations; computer software which allows for the prediction of absorption and systemic distribution/elimination for large molecules.
PublicationIn Journal No. 1875
Status
Protection Granted
Applicant: Simulations Plus Inc.
Applicant Address42505 10th Street West Lancaster CA 93534 United States of America

Frequently Asked Questions

What is the status of trademark GASTROPLUS?
The trademark application number 3985758 is currently marked as "Protection Granted" in the official trademark registry.
Who is the owner of trademark GASTROPLUS?
The trademark application number 3985758 is owned by Simulations Plus Inc..
Which class does trademark GASTROPLUS belong to?
Trademark application number 3985758 is filed under Class 9, which relates to the specified goods and services.
Was trademark GASTROPLUS published in the journal?
Yes, trademark application number 3985758 was published in Journal No. 1875.
What is trademark GASTROPLUS?
Trademark application number 3985758 relates to "Computer software, namely, computer software for modeling and the conducting of simulations of properties of drugs or chemicals including absorption, release rate, bioavailability, pharmacokinetics, and pharmacodynamics; computer software which allows for prediction of drug-to-drug interactions; computer software for the prediction of drug effects on animals and virtual patient populations; computer software which allows researchers to adjust pharmacodynamic models to observed data and to then use the resulting fitted models to predict pharmacodynamic changes due to changes in dose, dosage form, and dosing regimen of a drug or chemical; computer software which allows for the generation of in vitro - in vivo correlations; computer software which allows for the prediction of absorption and systemic distribution/elimination for large molecules.".

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