Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
Leverage the capabilities of biomedical data through the Polly Platform, which is designed to enhance the scalability of batch jobs, workflows, coding environments, and visualization tools. By facilitating resource pooling, Polly optimally allocates resources according to your specific usage needs and leverages spot instances whenever feasible. This functionality contributes to increased optimization, improved efficiency, quicker response times, and reduced costs associated with resource utilization. Additionally, Polly provides a real-time dashboard for monitoring resource consumption and expenses, effectively reducing the burden of resource management on your IT department. An essential aspect of Polly's framework is its commitment to version control, ensuring that your workflows and analyses maintain consistency through a strategic combination of dockers and interactive notebooks. Furthermore, we've implemented a system that enables seamless co-existence of data, code, and the computing environment, enhancing collaboration and reproducibility. With cloud-based data storage and project sharing capabilities, Polly guarantees that every analysis you conduct can be reliably reproduced and verified. Thus, Polly not only optimizes your workflow but also fosters a collaborative environment for continuous improvement and innovation.
Description
alvaBuilder is an innovative molecular design software that facilitates the creation of new chemical structures tailored to specific user-defined criteria, including structural, physicochemical, and modeling parameters. This tool allows for the generation of entirely new molecules from the ground up or the modification of existing ones through fragment-based and rule-driven methodologies.
Moreover, alvaBuilder harmonizes with QSAR/QSPR workflows, empowering users to influence the molecular generation process through predictive models, ranges of descriptors, and targeted properties. This software is particularly beneficial for medicinal chemistry, lead optimization, and virtual screening endeavors, efficiently navigating chemical space while ensuring both chemical viability and interpretability.
Designed for both research and industrial purposes, alvaBuilder is an essential resource for scenarios requiring molecular generation that is transparent, controllable, and reproducible, making it a valuable asset in the field of drug discovery. By providing these capabilities, it enhances the potential for innovative solutions in chemical research and development.
API Access
Has API
No
API Access
Has API
No
Integrations
Amazon S3
Yes
Amazon Web Services (AWS)
Yes
Bitbucket
Yes
Box
Yes
Docker
Yes
Dropbox
Yes
GitHub
Yes
Google Drive
Yes
Jupyter Notebook
Yes
alvaDesc
No
Integrations
Amazon S3
No
Amazon Web Services (AWS)
No
Bitbucket
No
Box
No
Docker
No
Dropbox
No
GitHub
No
Google Drive
No
Jupyter Notebook
No
alvaDesc
Yes
Pricing Details
No price information available.
Free Trial
No
Free Version
No
Pricing Details
No price information available.
Free Trial
Yes
Free Version
No
Deployment
Web-Based
Yes
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
No
Mac
No
Linux
No
Chromebook
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
Yes
Linux
Yes
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
Yes
Online Support
Yes
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
Yes
Live Training (Online)
No
In Person
No
Types of Training
Training Docs
Yes
Webinars
Yes
Live Training (Online)
No
In Person
No
Vendor Details
Company Name
Elucidata
Founded
2015
Country
United States
Website
elucidata.io
Vendor Details
Company Name
Alvascience
Founded
2018
Country
Italy
Website
www.alvascience.com
Product Features
Data Visualization
Analytics
No
Content Management
No
Dashboard Creation
No
Filtered Views
No
OLAP
No
Relational Display
No
Simulation Models
No
Visual Discovery
No