CONSULTING

Accelerating the life sciences ecosystem

Services:

Accelerating the life sciences ecosystem

Click the arrow graphics below to view case studies relating to the services we deliver that help accelerate your R&D projects.

Science As A Service (SaaS)

Bespoke Advanced Analytics and Computational Chemistry services through-out the research phase.

There are 2 parts to our business –
Software and CONSULTING

Our team of expert Medicinal and Computational Chemists are available to advance your projects, large or small, to move faster and save money.   We have a proven track record of implementing MCPairs and other advanced design methodologies to assist clients to develop candidate drugs.

To book a FREE online consultation or for further information please get in touch: Contact Us
Pharmacophore profiling
target id
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hit screening
Directed virtual screening
Generating IP for clients
lead identification
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Lead optimisation
Compound design
Compound assessment
pre-clinical
Pharmacophore profiling
Target ID
MedChemica Graphic1
Hit Screening
Directed virtual screening
Generating IP for clients
Lead Identification
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Lead Optimisation
Compound design
Compound assessment
Pre-Clinical

Lead Identification and Optimisation Chemistry

  • Improving compounds quickly through Knowledge Based Design
  • Library design for novel protein targets
  • Finding hit material
  • Cutting edge computational chemistry
  • Generating IP for clients in LI and LO projects
  • Reagent Design – Novelty and rationale
  • Collection evaluation and enhancement
  • Pharmacophore profiling
  • Toxophore assessment
  • Third party compound assessment
  • LO project consultancy

What Our Clients Say

“It’s like asking 150 of your peers for ideas in just a few seconds’

Principle Scientist, Astra-Zeneca