DEVELOPMENT OF DATABASE OF TARGETED
One of the modern directions in the development of a vaccine against coronavirus is the use of peptides that will bind to the virus in the active center and block its tetramerization and binding to the receptor on the surface of an cell. In 2019, our group developed a methodology for selecting peptides by the method of gradually improving binding and increasing affinity with target proteins in the active center.
WHY DO WE NEED COLLABORATION?
Let's keep in touch
We passionately believe that medicine development shouldn't be done alone - collaboration is essential for development. That's why we are open for work with other innovators across the health landscape including academic scientists, patient organisations, governments, other bio-pharmaceutical companies and healthcare professionals.
My name is Tatiana Koshlan, I represent the Binomial Protein Lab group. The situation in the world is such that it is very difficult to practically obtain funding for Fundamental research that has not passed preliminary expensive clinical or experimental confirmation, which also requires money.
My name is Tatiana Koshlan, I represent the Binomial Protein Lab group. The situation in the world is such that it is very difficult to practically obtain funding for Fundamental research that has not passed preliminary expensive clinical or experimental confirmation, which also requires money.
LEARN MORE
You can order our team to perform alanine scanning, mutagenesis, searching for active protein centers, key amino acid residues, selection of variable chains of immunoglobulins at affordable prices and selection of inhibitors of trimer formation by viral protens
You can familiarize yourself with current and future researchs, get acquainted with t necessary amount of minimum funding to implement the project. You can make an order from the available list of immunoglobulins or alaning scaning of proteins or write us a email. You can also order bioinformatics programs and get acquainted with the main publications
We have developed a unique innovative biophysical concept, as well as the corresponding software, which allows us to represent biology not only as an exclusively experimental section of the natural sciences, but also to study this section from the point of view of the exact sciences. Thus, it will allow studying biology from the point of view of exact sciences..
DATABASE DEVELOPMENT. FUNDRAISING
Mutations in EGFR family
Our team is developing antibodies for 18 forms mutant EGFR proteins
FUNDRAISING
Amyloid Inhibition
Based on the developed concept, the section presents calculations, selection methods and gives characteristics of inhibitors of the formation of high molecular structures by amyloid peptides, explains their blocking effect
Donation
What is hydrophobic interaction?
The most common explanation is that hydrophobic molecules "do not like" to interact with the aqueous environment. We obtained the values of hydrophobic interactions, calculated their value, developed a method for determining the range of interactions, and developed a graphical representation.
hydrophobic interactions
toolbox medical innovations,pharmacology made easy, free video editing software,
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b2b, b2b center, b2b global, innovation, innovation technology,global innovation, bio, data science, math
b2b, b2b center, b2b global, innovation, innovation technology,global innovation, bio, data science, math
PUBLICATIONS
We are specialists in bioinfomratics, biophysics, development of new technological concepts and applications for urgent pharmaceutical and research purposes
PARTNERSHIP
Umeå universitet
Research at Umeå University spans the fields of humanities, medicine, natural sciences, social sciences and the science of education.
Aalen University
Aalen University — not just at the top of the alphabetAalen University — not just at the top of the alphabet. Today, it's 54 percent. This increase is significant and one of today's challenges.Today, it's 54 percent. This increase is significant and one of today's challenges
The change in the affinity of the PD-1 to it's ligand PD-L1
3D Dimencial structure
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