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About GOSTAR

GOSTAR is a drug discovery software from Excelra Knowledge Solutions that supports pharmaceutical research. It provides access to a comprehensive database of chemical compounds, biological targets, and pharmacological data, so researchers can make informed decisions in drug development. GOSTAR includes tools for structure-activity relationship analysis, target identification, and data visualization, allowing for efficient analysis and interpretation of complex datasets. The platform also features an extensive collection of scientific literature and patent filings, improving the research use. Key capabilities: chemical compound database biological target information pharmacological data access structure-activity relationship analysis data visualization tools Best for: researchers and pharmaceutical companies that need to conduct thorough drug discovery processes.

GOSTAR Details

Vendor
Excelra Knowledge Solutions
Year Launched
2016
Location
US Office Excelra Inc, 200 Middlesex-Essex Tpke, #204 Iselin, NJ, 08830-2033, USA
Deployment
cloud
Training Options
demo, account manager, community
Countries Served
All Countries
Languages
English, Spanish, French, German, Chinese, Japanese, Korean, Russian, Portuguese
Users
Pharmaceutical companies, Biotech firms, Academic researchers, Chemical biology researchers
Industries Served
Pharmaceutical, Biotechnology, Academia, Chemical Biology Research
Tags
SAR database, drug discovery, AI/ML modeling, medicinal chemistry, bioactivities, chemical structures.

GOSTAR's In-App Market Place

Does GOSTAR have an in-app market place?

Yes

How many Mini-Apps in the marketplace?

1

Mini Apps

N/A

Pricing Options

Free trial
Free version
Request a quote
Promo Offer

Accepted Payment Currencies

USD ($), EUR (€), GBP (£), JPY (¥), CAD ($), AUD ($), CNY (¥), CHF (Fr), SEK (kr), INR (₹)

Pros & Cons

  • • Provides access to a vast database of chemical information
  • • Allows users to easily discover and analyze chemical data
  • • Offers advanced search functionalities for specific chemical properties
  • • Can assist in identifying new compounds and potential research opportunities
  • • Enables users to make informed decisions based on reliable chemical data
  • • Limited compatibility with certain operating systems
  • • Steep learning curve for new users
  • • Inconsistent data organization and search functionality
  • • Lack of customization options for data visualization.

GOSTAR's Support Options

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