From single-target analysis to full pipeline partnerships. Choose the engagement model that fits your research.
One-time computational analysis for a specific target or compound of interest.
Turnaround: 5-10 business days
Multi-module analysis for a single target or compound. Complete pipeline from toxicology to regulatory-ready documentation.
Turnaround: 2-4 weeks
Ongoing access to the full 37-module computational platform with dedicated support and priority processing.
Ongoing engagement
Available as standalone engagements or as add-ons to any tier.
QSAR modeling, network analysis, pathway mapping, and multi-omics integration for target identification and validation.
Production runs up to microsecond scale, MM-PBSA binding energy calculations, trajectory analysis, and conformational dynamics.
ICH-aligned dossiers, safety assessments, and regulatory formatting for ethics board submissions and IND applications.
NOAEL extrapolation, allometric scaling, safety margin calculations, and human equivalent dose estimation.
CDR loop prediction, paratope-epitope mapping, humanization scoring, and antibody developability assessment.
AI-driven molecular generation, lead optimization, scaffold hopping, and multi-objective property optimization.
Every project is different. Reach out at info@aixcbio.com and we will help you scope the right engagement for your research goals.