Smart drug analyst for your research

 

We are an insilico company whose main aim is a drug discovery based on novel methods of data analysis and machine learning.

We are the team of professional chemists and data scientists who are working at the intersection of computer science and medicinal chemistry.

 

We collaborate with several research companies that specialize in drug development and possess large collections of synthesized drug-like compounds.

Our main goal is to provide the most relevant small molecule compounds for your research.

We also provide Hit-To-Lead (H2L) and Lead optimization services. Moreover, we offer custom synthesis of the designed (by us or by you) compounds in our partners’ GLP certified laboratories. The molecules will be synthesized and delivered to you in the shortest possible time. 

 

SERVICES WE PROVIDE

  • Design of focused and annotated libraries,

  • Virtual screening,

  • SAR/QSAR analysis,

  • Custom compound selection,

  • H2L and Lead Optimization.

TECHNOLOGIES WE USE

  • In-house AI computer models,

  • Shape similarity virtual screening,

  • Molecular docking methods,

  • 2D/3D pharmacophore models,

  • Etc.

 

OUR ACHIEVEMENTS

20

15

06

CONTACT US

Russia, Moscow region, Dolgoprudny, Institutsky lane, 9

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