[Docking of low-molecular ligands on the plant FtsZ-protein with application of CUDA-accelerated calculations].

Demchuk, O N

[Docking of low-molecular ligands on the plant FtsZ-protein with application of CUDA-accelerated calculations]. [electronic resource] - TSitologiia i genetika - 55-64 p. digital

Publication Type: English Abstract; Journal Article

0564-3783


Algorithms
Amides--chemistry
Aniline Compounds--chemistry
Arabidopsis--chemistry
Arabidopsis Proteins--chemistry
Benzimidazoles--chemistry
Binding Sites
Computational Biology
Computer Simulation
Models, Molecular
Phosphoramides
Phosphoric Acids--chemistry
Protein Binding
Software