One of our prosperous collaborations

  • Nat Biotechnol​. 2019 Sep;37(9):1038-1040. doi: 10.1038/s41587-019-0224-x. Epub 2019 Sep 2.

Deep Learning Enables Rapid Identification of Potent DDR1 Kinase Inhibitors. PMID: 31477924

Our publications

  • Front Pharmacol​ 2019 Aug 27;10:913. doi: 10.3389/fphar.2019.00913. eCollection 2019.

Identification of Novel Antibacterials Using Machine Learning Techniques. PMID: 31507413

  • Curr Drug Deliv​ 2016;13(8):1303-1312. doi: 10.2174/1567201813666160719144651.

Identification of Novel Small-Molecule ASGP-R Ligands. PMID: 27440073

  • Phytochemistry 2016 Feb;122:254-264. doi: 10.1016/j.phytochem.2015.12.006. Epub 2015 Dec 23.

Computational Insight Into the Chemical Space of Plant Growth RegulatorsPMID: 26723884

  • Curr Top Med Chem​ 2016;16(12):1383-91. doi: 10.2174/1568026616666151120113705.

In Silico Approaches to the Design of NS5A Inhibitors. PMID: 26585932

  • Mol Divers​ 2016 Feb;20(1):345-65. doi: 10.1007/s11030-015-9598-y. Epub 2015 May 9.

Non-dopamine Receptor Ligands for the Treatment of Parkinson's Disease. Insight Into the Related Chemical/Property Space. PMID: 25956815

CONTACT US

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