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Design of potentially active ligands for SH2 domains by molecular modeling methods von V. V. Hurmach, O. M. Balinskyi, M. O. Platonov, O. M. Boyko, P. O. Borysko, Yu. I. Prylutskyy

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The iterative application of a large chemical space in the drug discovery process von O. V. Savych, A. V. Gryniukova, D. O. Alieksieieva, I. M. Dziuba, P. O. Borysko, D. V. Dudenko, V. S. Brovarets, Yu. S. Moroz

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