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Average Ratings 0 Ratings

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ease
features
design
support

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Description

Engineered using top-tier hardware and innovative software, the Aurora Driver is crafted to be versatile across different vehicle categories and applications, thereby enabling the advantages of autonomous driving in various sectors, such as freight transportation, local delivery services, and passenger transport. This advanced system incorporates sensors that gather environmental data, software that devises a secure route, and a computer that integrates these components with the vehicle itself. Capable of handling any vehicle, from compact cars to heavy-duty trucks, the Aurora Driver is equipped with the Aurora Computer, which acts as the core interface connecting our hardware with the autonomy software, facilitating smooth integration with diverse vehicle types. Our tailor-made sensor suite, which includes FirstLight Lidar, advanced long-range radars, and high-definition cameras, collaborates effectively to create a three-dimensional view of the surroundings, providing the Aurora Driver with a comprehensive 360˚ awareness of its environment in real time. This sophisticated technology ensures that the Aurora Driver can adapt to varying driving conditions, enhancing safety and efficiency across all its applications.

Description

Aurora utilizes principles of quantum mechanics and thermodynamics alongside a sophisticated continuous water model to assess the solvation effects on ligand binding affinities. This methodology is significantly different from the traditional scoring functions typically employed for predicting binding affinities. By integrating entropy and aqueous electrostatic contributions directly into the computations, Aurora's algorithms yield far more precise and reliable binding free energy values. The interaction between a ligand and a protein is fundamentally defined by the binding free energy value. This free energy (F) serves as a thermodynamic measure that correlates directly with the experimentally determined inhibition constant (IC50), influenced by factors such as electrostatic interactions, quantum effects, aqueous solvation forces, and the statistical characteristics of the molecules involved. Non-additivity in F arises primarily from two key components: the electrostatic and solvation energy, and the entropy, which together contribute to the complexity of ligand-protein interactions. Understanding these contributions is essential for the accurate prediction of binding affinities in drug design and molecular biology.

API Access

Has API No 

API Access

Has API No 

Screenshots View All

Screenshots View All

Integrations

No details available.

Integrations

No details available.

Pricing Details

No price information available.
Free Trial No 
Free Version No 

Pricing Details

No price information available.
Free Trial No 
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 Yes 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows No 
Mac No 
Linux No 
Chromebook No 

Customer Support

Business Hours No 
Live Rep (24/7) No 
Online Support Yes 

Customer Support

Business Hours Yes 
Live Rep (24/7) No 
Online Support Yes 

Types of Training

Training Docs No 
Webinars No 
Live Training (Online) No 
In Person No 

Types of Training

Training Docs No 
Webinars No 
Live Training (Online) No 
In Person No 

Vendor Details

Company Name

Aurora

Founded

2017

Country

United States

Website

aurora.tech/aurora-driver

Vendor Details

Company Name

Aurora Fine Chemicals

Founded

1990

Country

United States

Website

aurorafinechemicals.com/drug-discovery-software.html

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Product Features

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