About the creator
Hello! I am a biophysicist in the field of molecular biology and my goal is to create, and test the use of Artificial Intelligence and Machine Learning methods to solve biochemical questions and problems in applied medical research:
When experiments are expensive to do, and the accumulated experimental data does not allow experimenters to combine and double-check them and move forward with research, AI and machine learning methods come to the rescue, allowing preliminary data to be obtained before expensive biochemical experiments are carried out.
Our team performs preliminary calculations for molecular complexes in order to predict experimental data
Which type of data is qualitative data?
Let us give an example using our online server for real biological systems that were studied using experimental methods:
Use AI preliminary research to obtain Experiment data Prognosis.
The correlation level between the forecast and the experimental results is shown in the graphs:
Show more
How can you help your loved ones, by speeding up the “slow” and expensive research into Alzheimer’s disease?
Studying the molecular basis and causes of Alzheimer's disease, including hereditary forms of the disease, is a real challenge for research laboratories since the stability of proteins and their adhesion, aggregation to each other and to neighbouring molecules, is complex experimental task, compared to proteins and molecules that do not tend to form “sticky” unstable aggregates.
We offer a completely new approach to the study of Alzheimer's disease, ten times much more affordable!
Main research question:
Do diverse genetic backgrounds change the risk of onset or progression of Alzheimer’s disease?
Show more
Subscription levels
Bachelor level
$ 13,5 per month
Thanks to your help, our specialists will have the opportunity to take a break and have a cup of coffee with cookies.
Specialist level
$ 21,2 per month
Our team is very grateful for every additional euro for the development of our project!
Machine learning and AI calculations!
$ 53 per month
You can order calculation of molecular complexes with known spatial structures up to 10 mutations to Alanine in protein
AI calculations in Biochemestry!
$ 75 per month
You can order the calculation of molecular complexes with known spatial structures, the number of modifications up to 20 replacements.
2D linear modeling
$ 80 per month
Data platform: 2D Temperature effect and Pfospho + effect for protein sequence calculations
calculation of physical parameters of interaction of 2 polypeptide chains in different temperature ranges from 5C to 40C, step 5CAlgorithm N5
50 Alanine Calculations!
$ 139 per month
You can order the calculation of molecular complexes with known spatial structures, the number of modifications up to 50 substitutions. In this case, you specify information about the known 3D structure of known molecules
2D linear modeling for Intaraction sites
$ 160 per month
Determine the interaction sites for small polypeptide sequences.
100 Alanine Scaning+ML
$ 265 per month
Order calculation of 100 alanine substitutions for a monomeric protein or for a dimer, taking into account known 3D structures.
You can order not only alanine scanning, but also a study of any missense mutations.
2D RNA molecules; Intarection sites
$ 266 per month
Data platform: 2D RNA sequenceand interaction frame moving along vectors. Data platform: 2D protein sequenceand interaction frame moving along vectors.
Antibody calculations
$ 369 per month
You can order a calculation of the Antibody-Antigen complex, namely, a calculation of the affinity of the flexible chains of the Antibody to the target protein.
The subscription implies an extension of at least two months when ordering up to 20 selection options.
2D RNA structure investigations
$ 798 per month
Study of 2D structures of RNA molecules and protein sequences of medium and large size
Send tip
BInomLabs
Authorization is required to send a tip.
Tip amount
Minimum tip $ 0,1
0/200