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What is DrugPatentWatch?

In the global biopharmaceutical industry, business intelligence centers around understanding the evolving dynamics of drug patents and the emergence of generic medications. Accurately predicting future financial requirements and actively identifying generic substitutes are crucial for sustained success. By examining the successes of former patent challengers, companies can gain valuable insights into the competitive environment and shape their research trajectories. This kind of analysis is essential for informing portfolio management strategies for upcoming drug development initiatives. Moreover, effectively anticipating when patents for branded medications will expire, identifying likely generic suppliers, and managing the inventory of branded drugs are critical tasks. In addition, obtaining comprehensive data on formulation and manufacturing enables the identification of pivotal formulators, repackagers, and relabelers, which can optimize operations and improve market positioning. Grasping these factors is vital, as it can lead to enhanced strategic decision-making, ultimately driving the biopharmaceutical sector toward innovation and growth. By leveraging this intelligence, companies can better navigate the complexities of the market to stay ahead of the competition.

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

Additional information not provided

Integrations Supported

Additional information not provided

API Availability

Has API

API Availability

Has API

Pricing Information

$250 per month
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

DrugPatentWatch

Date Founded

2003

Company Location

United States

Company Website

www.drugpatentwatch.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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