Discover Validate Design
Integrating biophysics, enzymology, and structure-based drug design
Discover Validate Design
Integrating biophysics, enzymology, and structure-based drug design
Integrating biophysics, enzymology, and structure-based drug design
Integrating biophysics, enzymology, and structure-based drug design
Molecular Insights Consulting was launched in 2024 by Dr. Felix Vajdos. Over the course of two decades working in early-stage drug discovery in the pharmaceutical industry, Dr. Vajdos frequently saw hit identification campaigns languish (sometimes for years) with no discernible progress towards identifying bona fide leads for further development.
To address this, in 2015 Dr. Vajdos assembled a multi-disciplinary group of scientists who combined SPR, BLI, TSA, fluorescence, mechanistic enzymology, NMR, and X-ray crystallography to validate screening hits, determine their mechanisms of action, and prioritize them for further follow up. By integrating biophysics, mechanistic enzymology, and structural biology, Dr. Vajdos brought a holistic approach to hit validation and lead optimization. This allowed for rapid conversion of raw screening hits into high confidence leads for drug development.
Now retired from the pharmaceutical industry, Dr. Vajdos's mission is to help clients find and develop the highest quality chemical matter for their drug discovery programs. By combining years of experience in biophysics, mechanistic enzymology, and structural biology, Molecular Insights Consulting is able to help guide your lead discovery efforts throughout the project's lifecycle.
Molecular Insights Consulting is passionate about sharing their decades of experience working with biologists and chemists in big pharma to progress your preclinical candidates from inception to the clinic.
Hit ID begins with a clear, focused screening strategy that is appropriate for the target.
We help clients prioritize screening hits so that chemistry efforts can be focused on those with the highest likelihood of becoming leads.
Once leads have been identified, we help optimize them through structural and biophysical methods
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