Computer modeling of direct factor Xa inhibitors von D. Demenko, V. Hurmach, V. Chernyshenko

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New conformational properties of SH2 domain binding pocket von V. V. Hurmach, M. O. Platonov, Yu. I. Prylutskyy

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Application of the methods of molecular modeling to the search for new biologically active substances von V. V. Hurmach, O. M. Balynskyi, M. O. Platonov, O. M. Boiko, Yu. I. Prylutskyi

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Molecular docking method involving SH2-domains von V. V. Hurmach, O. M. Balynskyi, M. O. Platonov, P. O. Borysko, Yu. I. Prylutskyi

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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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