COMMERCIAL DISCOVERY SERVICES
HOW COMMERCIAL ENGAGEMENTS WORK
01
Define the Scientific Question
Target, available data, experimental objective, and decision to be supported.
02
Scope the Computational Program
Select methods, computational scale, timeline, and deliverables.
03
Execute & Analyze
Run the computational workflow and scientifically interpret the resulting data.
04
Deliver Actionable Results
Provide prioritized results, structural data, documentation, and a scientific results discussion.
COMMERCIAL SERVICE MENU
FLAGSHIP COMMERCIAL SERVICE
Ultra-Large Virtual Screening
Large-scale structure-based screening programs designed to explore expansive chemical space and prioritize experimentally relevant candidates.
FROM $25,000
Target & Binding-Site Assessment
Assess target structure, binding-site context, and a computational strategy aligned with the scientific question.
FROM $2,500
Virtual Screening & Hit Discovery
Focused virtual screening workflows for identifying and advancing candidate compounds toward experimental evaluation.
FROM $5,000
Hit Prioritization & Binding Analysis
Prioritize existing hits using structural context and comparative binding analysis to focus the next decision.
FROM $3,500
Molecular Dynamics & Binding-Mode Analysis
Molecular simulation and structural analysis to examine binding modes, stability, and interaction patterns.
FROM $3,000
Free-Energy & Lead Optimization
Physics-based comparative analysis to support analog prioritization and focused lead optimization decisions.
FROM $5,000
Computational Medicinal Chemistry
Structure-informed support for analog design, property considerations, and next-step prioritization.
FROM $5,000
Fractional Computational Drug Discovery
Ongoing computational discovery support for teams that need experienced scientific partnership on a defined monthly scope.
FROM $5,000 / MONTH
Custom Discovery Programs
Integrated computational programs scoped around a specific target, campaign objective, and decision framework.
CUSTOM QUOTE
PRICING APPROACH
Final quotes depend on factors including target complexity, number of structures or receptor states, compound-library size, simulation requirements, analytical depth, and requested deliverables.
START A SCIENTIFIC DISCUSSION
Start with a scientific discussion to determine project fit, scope, timeline, and appropriate computational strategy.