The Victrix Difference
We believe that computational chemistry can help everyone in the pharmaceutical industry. You may have had bad experiences in the past, or think you can’t afford it, or don’t have enough projects to hire a full time computational chemist. Victrix is committed to delivering you affordable computational science now.
We feel that there is always an application that can help you solve whatever dilemma you may be dealing with. If you have a project you think may benefit from structure based design (SBDD) we can help. We have the software, we have the expertise. If structures are available in the PDB we can get right to work. If we need to we can build a very high quality homology model. Our scientists have had success driving SBDD project in GPCRs and Ion Channels with homology models. There is no substitute to years of experience when working in this way. We have it. You can afford it. If we can’t use SBDD, we are also experts at QSAR and pharmacophore based drug discovery. We can always develop a model that will provide insight into the relationship of you series’ structure with its biological data. We guarantee it. We will be able to give you a quick read on the feasibility of our ability to help your project, and it won’t cost you a dime! The initial consultation is always free. We will evaluate your projects and let you know how we can help before we get started. There is no risk.
We have experience in building ADME and toxicological models and we can help you solve your multi-parameter optimization problems with custom designed local models tailored to your series of compounds. This will help you speed past HERG, CYP, absorption, metabolism, blood-brain barrier, tissue distribution and PGP problems much faster.
We believe that data without envisioning is just a collection of numbers. We offer data visualization that will help the meaning pop out of your data.
We firmly are committed to keeping in close touch with your scientists. We don’t want you to throw your problems “over the wall” to us and wait for us to lob the results back at you without explanation. We deliver the answers with tools to allow your scientists make the most of the work. We are happy to train your team and will work with our partners to get the right software in your hands and train your scientists to get the most out of the results, if that is what you want. If you prefer to let us handle everything, we are available via phone, Skype, and web conference to provide interactive support at your convenience.
We feel that there is always an application that can help you solve whatever dilemma you may be dealing with. If you have a project you think may benefit from structure based design (SBDD) we can help. We have the software, we have the expertise. If structures are available in the PDB we can get right to work. If we need to we can build a very high quality homology model. Our scientists have had success driving SBDD project in GPCRs and Ion Channels with homology models. There is no substitute to years of experience when working in this way. We have it. You can afford it. If we can’t use SBDD, we are also experts at QSAR and pharmacophore based drug discovery. We can always develop a model that will provide insight into the relationship of you series’ structure with its biological data. We guarantee it. We will be able to give you a quick read on the feasibility of our ability to help your project, and it won’t cost you a dime! The initial consultation is always free. We will evaluate your projects and let you know how we can help before we get started. There is no risk.
We have experience in building ADME and toxicological models and we can help you solve your multi-parameter optimization problems with custom designed local models tailored to your series of compounds. This will help you speed past HERG, CYP, absorption, metabolism, blood-brain barrier, tissue distribution and PGP problems much faster.
We believe that data without envisioning is just a collection of numbers. We offer data visualization that will help the meaning pop out of your data.
We firmly are committed to keeping in close touch with your scientists. We don’t want you to throw your problems “over the wall” to us and wait for us to lob the results back at you without explanation. We deliver the answers with tools to allow your scientists make the most of the work. We are happy to train your team and will work with our partners to get the right software in your hands and train your scientists to get the most out of the results, if that is what you want. If you prefer to let us handle everything, we are available via phone, Skype, and web conference to provide interactive support at your convenience.