WHY

WHY OUTSOURCE COMPUTER AIDED DRUG DESIGN?

No need to set up an in-house Molecular Modeling team
No investment required for on-site high-performance computational resources
Get expert advice from specialists in Molecular Modeling, Bioinformatics,
____ Chemoinformatics and Structural Biology
Free up time to focus on your research
Streamline your R&D projects with early insight into SAR, biological mechanisms, etc.

WHY WORK WITH SYNSIGHT?

EXPERTISE: Our scientists have PhDs in Molecular Modeling and international experience in diverse labs.
COOPERATION: We work closely with you to determine your needs.
SPEED: Our high-performance computers generate high-throughput results in just hours.
AFFORDABILITY: You control the cost of the project based on your budget.
TRUST: We guarantee strict confidentiality and adhere to the highest scientific ethics.
OBJECTIVITY: Count on objective, unbiased advice to help you advance your project.
TECHNOLOGY: Our simulation methods are state-of-the-art.
EXPERIENCE: We’ve been collaborating with pharma companies and public-sector laboratories for years.
CERTIFICATION: We are designated by the French Ministry of Research as an Official R&D Service Provider.
FLEXIBILITY: We are happy to work by video conferencing or to travel to meet you in person

HOW

OUR SCIENCE

We are specialized in Molecular Modeling, Bioinformatics, Chemoinformatics and Structural Biology. We can help accelerate your R&D in Biotech, Pharma, Agrochem, Cosmetics and Materials Sciences.

Our services can be readily integrated into research programs for applications such as Drug Discovery, Protein Design and Diagnostics Development.

CONTACT US TODAY TO FIND OUT MORE!

What we offer:
– Services as a CRO or as a shared-risk (co-development) partner
– Full-Time Equivalent or Project-Based rates