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What is Rigetti Quantum Cloud Services (QCS)?

We inspire individuals to enhance their vision, boost their creativity, and widen their outlook. By incorporating artificial intelligence and machine learning into our quantum solutions, we provide you with essential tools to address the most pressing and significant issues our world faces today. Just as thermodynamics sparked the Industrial Revolution and electromagnetism ushered in the information age, quantum computers are now taking advantage of the unique data processing capabilities afforded by quantum mechanics to significantly reduce the time and energy needed for powerful computational tasks. This represents a monumental leap forward since the creation of the integrated circuit, positioning quantum computing to transform every industry globally. As this technology advances, the gap between those who innovate and those who lag behind will become more pronounced, highlighting the urgent necessity for timely adaptation and uptake. Early adopters will find the future rich with opportunities for growth and success. The dawn of this new era is promising for those who are willing to embrace these innovations ahead of the curve.

What is Aurora Drug Discovery?

Aurora applies concepts from quantum mechanics and thermodynamics alongside an advanced continuous water model to evaluate solvation effects when determining the binding affinities of ligands. This approach is notably different from the conventional scoring functions that are commonly used to predict binding affinities. By incorporating both entropy and aqueous electrostatic elements into their calculations, the algorithms developed by Aurora provide notably more accurate and dependable estimates of binding free energies. The binding free energy, a key thermodynamic measure, fundamentally dictates the interaction between a ligand and a protein and is directly associated with the experimentally measurable inhibition constant (IC50). Various elements, such as electrostatic interactions, quantum phenomena, solvation dynamics, and the statistical behavior of molecules, all play a role in influencing this free energy (F). The non-additive characteristics of F arise primarily from two key components: the synergistic effects of electrostatic and solvation energies, as well as the entropy present in the system. Gaining a comprehensive understanding of these factors enhances the insight into the molecular interactions that are crucial for effective drug design and development.

Media

Media

Integrations Supported

Azure Marketplace
Bayesforge
Q-CTRL
Superstaq

Integrations Supported

Azure Marketplace
Bayesforge
Q-CTRL
Superstaq

API Availability

Has API

API Availability

Has API

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

Rigetti Computing

Date Founded

2013

Company Location

United States

Company Website

www.rigetti.com

Company Facts

Organization Name

Aurora Fine Chemicals

Date Founded

1990

Company Location

United States

Company Website

aurorafinechemicals.com/drug-discovery-software.html

Categories and Features

Categories and Features

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