نمایش نتایج جستجو برای
کلمات کلیدی: docking
موارد یافت شده: 9
1 - Study of engineered Taka Alpha Amylase by means of molecular (چکیده)2 - Synthesis and SAR comparative studies of 2-allyl-4-methoxy-1-alkoxybenzenes as 15-lipoxygenase inhibitors (چکیده)
3 - Design, synthesis and SAR studies of 4-allyoxyaniline amides as potent 15-lipoxygensae inhibitors (چکیده)
4 - Design, synthesis and pharmacological evaluation of 6-hydroxy-4-methylquinolin-2(1H)-one derivatives as inotropic agents (چکیده)
5 - Coupling molecular dynamics and docking simulations to identification ligand binding sites (چکیده)
6 - Design, synthesis, and structure–activity relationship study of 5-amido-1-(2,4-dinitrophenyl)-1H-4- pyrazolecarbonitrils as DD-carboxypeptidase/ penicillin-binding protein inhibitors with Gram-positive antibacterial activity (چکیده)
7 - Prediction of residues on bovine carbonic anhydrase as ding sites in reacting with sodium dodecyl sulfate based on molecular dynamics and docking simulations (چکیده)
8 - Design, synthesis and biological evaluation of 6-(benzyloxy)-4-methylquinolin-2(1H)-one derivatives as PDE3 inhibitors (چکیده)
9 - Design and synthesis of eugenol derivatives, as potent 15-lipoxygenase inhibitors (چکیده)
