Our services-Mutual Interaction Machine Learning (CGBDD: Chemical-Genomics-based Drug Design)
TOP ＞ Our services
Our services
| Your demands | Our providing services | |
|---|---|---|
| · To find high-activated and novel scaffold compounds · To identify targets of activated compounds · To have useful compounds for consideration before project proposal |
 |
Trustee computation |
| · To purchase library focused by target proteins | |
Custom focused library |
| · To screen data in-house | |
System solution |
| · To consult regarding application of chemoinformatics | |
Tech support |
Trustee Computation (virtual screening)
[ Content ]
We execute a trustee computational service based on mutual interaction machine learning (CGBDD) in combination with conventional methods (bioinformatics, SBDD and LBDD). General required time from order to arrival is about 1 month.
[ Work Flow ]
Custom Focused Library
We calculate and produce compounds focused by your target proteins. This service consists of trustee computation and compounds sales, and compounds are produced in cooperation with a library provider. General required time from order to arrival is about 2 months.
System Solution
You can install package software equipped with standard learning model of mutual interaction machine learning. And you can calculate and focus in-house data by yourselves (UNDER DEVELOPMENT).
Tech Consultation
We would like to support your solving problems when you don’t need a trustee computation service but want to consult regarding basic treatment of chemoinformatics data or methods of utilization.