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    • Home
    • Leadership Team
    • Our Brand Story
      • Our Values
      • Our Vision and Mission
      • Why Axleres
    • Business Models
      • Business Model Overview
      • Project Management
      • Project Execution
      • Custom Models
    • Engagement Models
      • Engagement Overview
      • A Friend In Need
      • On Ground Strike Team
      • A Companion
      • A Technical Quarterback
    • Our Offerings
      • Integrated Drug Discovery
      • Pre Clinical Development
      • Clinical Supplies
      • Commercialization
    • Contact US
  • Home
  • Leadership Team
  • Our Brand Story
    • Our Values
    • Our Vision and Mission
    • Why Axleres
  • Business Models
    • Business Model Overview
    • Project Management
    • Project Execution
    • Custom Models
  • Engagement Models
    • Engagement Overview
    • A Friend In Need
    • On Ground Strike Team
    • A Companion
    • A Technical Quarterback
  • Our Offerings
    • Integrated Drug Discovery
    • Pre Clinical Development
    • Clinical Supplies
    • Commercialization
  • Contact US

End-to-End Support Across the Entire Drug Lifecycle

Integrated Drug Discovery

At Axleres Biosciences, we provide full-spectrum scientific and project execution services that support your program from early discovery through commercial readiness — across New Chemical Entities (NCEs), New Biological Entities (NBEs), peptides, oligonucleotides, mRNA therapeutics, and other novel modalities. 

With our asset-light, partner-powered model, we bring you deep domain expertise, pre-qualified partner networks, agile project leadership, and seamless integration across functional and geographic boundaries. 

Our capabilities include:

Hit Identification

  • Access to high-throughput screening (HTS), fragment-based drug discovery (FBDD), structure-based design (SBDD), and AI-driven virtual screening 
  • Compound library sourcing and curation 
  • Assay development and validation across biochemical, biophysical, and cell-based systems 

Hit-to-Lead & Lead Optimization

  • Medicinal chemistry design and SAR exploration for NCEs, macrocycles, peptidomimetics, and hybrid modalities 
  • Iterative optimization for potency, selectivity, ADME, and developability 
  • Scaffold hopping, bioisosteric replacement, and metabolite-directed design 

Biology, DMPK, and Toxicology Integration

  • In vitro/in vivo efficacy models 
  • In vitro ADME profiling (solubility, permeability, metabolic stability, CYP inhibition, transporter assays) 
  • Early PK/PD and tolerability studies in relevant models 

Mechanism-of-Action and Translational Strategy Alignment

  • Biomarker discovery and validation 
  • Pathway deconvolution and pharmacological profiling 
  • Integration of in vitro/in vivo correlation to guide decision-making 

Data-Driven Candidate Nomination

  • Full target product profile (TPP) alignment 
  • GO/NO-GO criteria governance 
  • Portfolio triaging and risk assessment support  

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