AceDock

What it does

• AI-driven drug discovery
• Binding free energy calculations
• ADME predictive modeling
• Virtual screening

Category

Drug discovery and biotech

Built for

Energy and utilities, Healthcare and life sciences

Users

Pharmaceutical companies, Biotechnology researchers, Academic researchers

Public API

Not offered

Not yet disclosed: deployment options, platforms, languages and support channels.

Pricing

• Free plan$0

Prices as published by Acellera Therapeutics Inc., checked Oct 2026.

Security and compliance

As reported by Acellera Therapeutics Inc.. Ask for audit reports before you buy.

• ISO/IEC 27001In progress

• Information Security Management System (ISMS) aligned with ISO 27001
• Confidentiality controls preventing unauthorized disclosure and access
• Integrity controls ensuring accuracy and preventing deterioration of customer information
• Availability controls ensuring access to customer information across all media
• Annual information security objectives
• Risk analysis, management, and treatment process for information assets
• Control objectives and controls to mitigate identified risks
• Security breach reporting by employees
• Information security training and awareness for all personnel
• Strict security procedures for storage and disclosure of personal data
• Third-party security requirements aligned with Spanish and EU data protection rules

Reviews

• 

  PharmaSphere

  by Receptor.AI

  AI drug design platform with dedicated sub-platforms for Small Molecules, Peptides, and Proximity Inducers, combining 40+ experimentally validated AI methodologies for molecular...

  #2 in Screen molecular candidates63

• 

  CYTOCAST DIGITAL TWIN Platform™

  by Cytocast

  High-performance computing platform using a particle-based stochastic simulation algorithm to replicate protein interactions within a virtual cell, integrating drug data and mul...

  #3 in Screen molecular candidates61

• 

  Virtual Screening

  by DrugFlow

  Efficient screening of large-scale compound libraries to quickly identify potential active candidate molecules, including billion-scale contrast and co-fold screening.

  #4 in Screen molecular candidates61

• 

  Ångström AI

  Fast, accurate AI physics simulations for pharma.

  #5 in Screen molecular candidates61

• 

  CellType Agent

  by CellType Inc.

  An open-source CLI tool for local use.

  #6 in Screen molecular candidates58

• 

  Halmos

  by Halmos Labs

  Autonomous research service (beta) that automates biotech R&D — simulates experiment outcomes with multiple models and methods in parallel, surfaces every assumption for review,...

  #7 in Screen molecular candidates57