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PolarisQB Logo
  • Why Quantum
    • Quantum Computing Today
    • Quantum vs. Traditional Screening
    • Quantum Computing vs. AI
  • QuADD Solutions
    • Hits & Leads
    • Joint Development
    • Pipeline
    • Platform
  • Who We Serve
    • Pharma
    • Biotech
    • Agriculture
    • CROs
  • Resources
    • Blog
    • Whitepapers
    • Webinars
    • Publications
  • Company
    • About Us
    • Customers
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    • Team
  • Contact Us

Will Simpson

  • An Investigation of Allostery in Epidermal Growth Factor Receptor Using Sextant with Dynamics Simulations to Expand an Apo Site
    February 28th, 2025· 1.3 min·
    An Investigation of Allostery in Epidermal Growth Factor Receptor Using Sextant with Dynamics Simulations to Expand an Apo Site

    Introduction Computational drug design typically requires a well-defined protein-ligand complex.

  • Combinatorial Optimization vs. Physical Simulation
    January 19th, 2025· 1.9 min·
    Combinatorial Optimization vs. Physical Simulation

    For those who are familiar with the realm of high-powered computing,

  • Quantum-Aided Drug Design for Inhibiting Protein-Protein Interactions for Emerging Threats
    January 12th, 2025· 0.8 min·
    Quantum-Aided Drug Design for Inhibiting Protein-Protein Interactions for Emerging Threats

    Introduction The DARPA IMPAQT ARC Opportunity solicited ideas to

  • Hybrid Quantum Approach for Sampling Molecular Fragment Libraries to Discover Novel Therapeutics for Ebola
    November 24th, 2024· 1.2 min·
    Hybrid Quantum Approach for Sampling Molecular Fragment Libraries to Discover Novel Therapeutics for Ebola

    Introduction Fragment-based drug design (FBDD) uses molecular fragments to identify

  • Fail Fast, Find Faster
    November 22nd, 2024· 3.7 min·
    Fail Fast, Find Faster

    One of the most powerful principles in software development is the

  • Sextant: A New Tool for Designing Custom Molecular Templates for Protein-Protein Interaction Inhibitor Drug Design
    November 10th, 2024· 1.1 min·
    Sextant: A New Tool for Designing Custom Molecular Templates for Protein-Protein Interaction Inhibitor Drug Design

    Introduction Inhibiting Protein-Protein Interactions (PPIs) with small molecules is

  • Webinar: Using QuaDD to Accelerate Discovery for Versatile Targets
    October 18th, 2024· 0.7 min·
    Webinar: Using QuaDD to Accelerate Discovery for Versatile Targets

    On Tuesday, October 1, PolarisQB hosted a webinar titled "Find

  • Integration of Virtual Libraries from Liverpool ChiroChem into Quantum-Aided Drug Design
    August 19th, 2024· 2 min·
    Integration of Virtual Libraries from Liverpool ChiroChem into Quantum-Aided Drug Design

    PolarisQB is happy to announce the integration of Virtual Libraries and

  • QuADD Webinar: Delivering Business Value with Quantum-Aided Drug Design
    July 31st, 2024· 0.6 min·
    QuADD Webinar: Delivering Business Value with Quantum-Aided Drug Design

    Quantum-Aided Drug Design (QuADD) is delivering value to our customers

  • QuADD Webinar: Find Your Star Molecule
    May 28th, 2024· 0.6 min·
    QuADD Webinar: Find Your Star Molecule

    On Friday, May 17, PolarisQB hosted a group of thought

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Recent Posts
  • An Investigation of Allostery in Epidermal Growth Factor Receptor Using Sextant with Dynamics Simulations to Expand an Apo Site February 28, 2025
  • Combinatorial Optimization vs. Physical Simulation January 19, 2025
  • Quantum-Aided Drug Design for Inhibiting Protein-Protein Interactions for Emerging Threats January 12, 2025
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Why Quantum

Quantum Computing Today
Quantum vs. Traditional Screening
Quantum vs. AI

QuADD Solutions

Hits & Leads
Joint Development
Pipeline
Platform

Who We Serve

Pharma
Biotech
Agriculture
CROs

Resources

Blog
Whitepapers
Webinars
Publications

Company

About Us
Customers
Partners
News
Team
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