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 by Excelra Knowledge Solutions** is a cutting-edge chemical software solution specifically tailored to support the diverse needs of companies in the chemical, pharmaceutical, and biotech industries. It is designed to streamline workflows across product development, manufacturing, compliance, and safety management. One of its standout aspects is the comprehensive suite of tools it offers for managing chemical formulations, material inventories, and data-driven processes. This includes features that enable tracking hazardous materials, managing safety data sheets (SDS), and adhering to environmental health and safety (EHS) protocols. By addressing the critical operational challenges faced by chemical-centric industries, GOSTAR has established itself as an indispensable solution for businesses focused on precision, compliance, and innovation. The software's user interface is highly intuitive and emphasizes ease of use. The clean, organized layout ensures that navigating through the software is straightforward, even for users with minimal technical expertise. Features like advanced search options and segmented data analysis tools significantly enhance the user experience by making critical information easily accessible.
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.
Features
Key features
- 1. Massive, Curated SAR Dataset
- Offers over 33 million structure-activity relationship (SAR) data points, crucial for AI/ML-driven drug discovery.
- 2. AI/ML Focused
- Designed specifically to fuel AI and machine learning algorithms for predictive modeling in drug development.
- 3. Data-Driven Insights
- Enables researchers to make informed decisions by providing comprehensive data on biological targets, compounds, and their interactions.
- 4. Quality Assured
- Data is meticulously curated and validated through a QMS-ISO certified process, ensuring reliability.
- 5. API Integration
- Offers robust APIs for seamless integration into existing AI/ML infrastructure, facilitating automation and collaboration.
- 6. Patent Coverage
- Extensive patent coverage (4 million+ screened patents, largest in patents for SAR content) helps assess the novelty of compounds and supports patent busting.
- 7. User-Friendly Interface
- Designed to cater to the needs of Pharma, Biotech, and Academia, enabling easy access and analysis of data.
Additional features
- 1. Extensive SAR Dataset
- 33+ million SAR data points.
- 2. Broad Chemical Structure Data
- Activity data on over 9,700,000 chemical structures.
- 3. Biological Target Information
- Data on 77,000+ biological targets.
- 4. Literature & Conference Data
- Insights from 12,000+ abstracts and conferences.
- 5. Comprehensive Patent Coverage
- 4 million+ patents screened, with in-depth data on exemplified compounds.
- 6. Beyond Chemistry
- Includes data on activity, affinity, ADME, toxicology, physicochemical properties, and more.
- 7. Regular Updates
- New information added within weeks of publication.
- 8. Matched Molecular Pair Analysis
- Using the Analyzer tool within GOSTAR.
- a. Quality & Curation
- 9. Expert Curation
- Scientific experts curate, excerpt, enhance, and enrich data.
- 10. Three-Tiered Quality Control
- QMS-ISO certified process for data validation.
- 11. Standardization & Normalization
- Data is standardized and normalized before integration.
- a. Functionality & Integration
- 12. Robust APIs
- Facilitates seamless integration into AI/ML workflows.
- 13. Automation Support
- APIs enable automation of data retrieval and analysis.
- 14. Collaboration Features
- Standardized interface supports data sharing and collaboration.
- 15. User-Friendly Platform
- Designed for Pharma, Biotech, and Academic users.
- a. Benefits for AI/ML in Drug Discovery
- 16. Enhanced Predictive Modeling
- Provides data to build and refine AI/ML models.
- 17. Informed Decision Making
- Supports prioritization of experiments and design of novel compounds.
- 18. Chemotype Optimization
- Facilitates the identification of promising chemical structures.
- 19. Patentability Assessment
- Helps determine the novelty of compounds and aids in patent busting.
- 20. Accelerated Discovery Process
- Streamlines the research workflow from conceptualization to candidate identification.
Pricing
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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
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
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
Email Address
marketing@excelra.comContact
+91 98493 33300GOSTAR's Alternatives
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