Welcome to Victrix Computational and Medicinal Chemistry Consultancy! Our consultancy focuses on the discovery end of the drug discovery process. You may feel that your company is too small and you are too busy to invest in computational chemistry and chem- and bioinformatics. That is where we come in. We know we can leverage our experience in molecular modeling and information management to help you leapfrog forward, streamlining your medicinal chemistry projects.
Computer Aided Drug Design is not a luxury, it is a necessity. It can often seem dauntingly expensive to set up a CADD group, and how do you know who to trust. Victrix is committed to selling only what the customer needs. No more, No less. We are happy to operate as part of your drug discovery cycle and only charge for the hours we actually work. Also if you have any problem in your pharmaceutical discovery path, bring it to us. Consultation is always free, and if we can't help you, we will find out who can at no cost. We delight in the science of pharmaceutical discovery, helping you find the right solutions is our reward.
We are experts in structure and ligand based drug design. We can build predictive models or use structural methodology to help you explain your SAR and save you time. We work with bench chemists all the time and speak the same language.
Please take a moment to fill out our registration form. Even if you are not in immediate need, we would like to be able to inform you of special offers, new services and emerging trends in pharmaceutical science.
We want to offer you some help. If you are stuck optimizing your leads, Victrix can help with structure based and ligand based methods. If new chemical matter is what you are looking for, we can pull bioisosteres out that will surprise you. Virtual screening, both structure and ligand based can help bring ideas into play that you haven't thought of. We can help you mine your HTS data and determine false positives and flag potential false negatives for follow-up. We can build custom PK and tox models to help you out of your DMPK problems.
We wl work with your chemists and biologists to give you access to a state of the art computational chemistry and molecular modeling department that uses the same tools as big pharma and the best computational departments with expertise that is the best in class. I'm sure you are thinking that you can't afford it. But you can. You don't need it all the time. You only pay for access to the tools and expertise you need, when you need it. Save you head count for another medicinal chemist who can make compounds or another biologist who can generate precious, precious data. Let us be your computational group. The only thing you might miss is that sinking feeling when this year’s goals slip out of sight, and you weren't really looking forward to that anyway, were you?