XR molecular
Combination of Artificial Intelligence and Extended Reality, that provides users with an easier and quicker way to create, visualize, and explore the nuances of molecular structure in one solution by SoftServe R&D.
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Identifying a molecular drug target
Researchers must understand
the underlying mechanisms
of the disease as clearly as possible.
Identifying the first lead compound
Find a compound that acts
on the target in the desired way
Lead optimization
Starting with the first lead compound, chemists run tests, and iteratively refine a succession of a structurally related compound until they find the optimal active structure
Pre-clinical safety and efficacy trials
At this stage, investigations primarily focus on safety. Before human candidates are tested, a number of critical pre-clinical hurdles must be overcome
Human clinical trials
Human trials establish safety,
tolerability, dosage, and efficacy
Regulatory approval
and launch
Finally, documentation of experiments and results must be prepared
A typical drug design lifecycle
inevitably goes through several stages:
solution
Efficient design and screening of novel compounds
is a major challenge in drug and material design
Show molecules with desired solubility
Measure: distance, angles, torsion
Manipulate molecules: rotate, scale and cut
Import molecule data from public and private databases.
OUR XR Tool
can help visualize molecules
with features including: