Medicinal Chemistry Services

Computational services

Computational Services

We work closely with medicinal chemists and biologists to support the design of novel compounds and accelerate drug discovery projects. A large range of CADD services are fully integrated in MedChem projects (hit to lead and lead optimization programs) but are also available independently on request.



    PRESTWICK CHEMICAL Pharmacophore-based virtual screening (hit discovery, scaffold hopping)
    PRESTWICK CHEMICAL ADME and physicochemical property prediction
    PRESTWICK CHEMICAL in silico profiling (off-target activity)
    PRESTWICK CHEMICAL Docking (SAR and binding mode analysis)
    PRESTWICK CHEMICAL Bioinformatics (homology modeling, active site identification)
    PRESTWICK CHEMICAL Data mining and data visualization/analysis
    PRESTWICK CHEMICAL Design and enumeration of virtual chemical libraries

OPTIMAL RELATIONSHIP WITH CUSTOMERS


  • Concerted dialog through regular reports and meetings to ensure optimal responsiveness
  • Flexibility and versatility to adapt to project timelines and objectives
  • Personalized contract including FTE-based or objective driven programs to meet customer's needs
  • Compliance with confidentiality agreements confirmed by external audits
  • Full transparency towards customers
  • Exclusive assignment of Industrial Property to customers
  • Conformity of all delivered compounds validated by our quality control department
  • Compliance with health and safety rules confirmed by external audits
  • Respect for environmental and social standards


sign up to our
NEWSLETTER:



40
PROJECTS

10 compounds
IN CLINICAL PHASE

1 COMPOUND
ON THE MARKET

625 Clients
FOR THE LIBRARIES