Papers: 10.3390/molecules25143171

https://doi.org/10.3390/molecules25143171

Discovery of Novel Tankyrase Inhibitors through Molecular Docking-Based Virtual Screening and Molecular Dynamics Simulation Studies

Cited by: 18
Author(s): Vladimir Berishvili, А. Н. Куимов, A. E. Voronkov, Eugene V. Radchenko, Pradeep Kumar, Yahya E. Choonara, Viness Pillay, Ähmed Kamal, Vladimir A. Palyulin
Published: about 6 years ago

Software Mentions 1