L. Ozalp Et Al. , "In silico discovery of potential azole-containing mPGES-1 inhibitors by virtual screening, pharmacophore modeling and molecular dynamics simulations," STRUCTURAL CHEMISTRY , vol.33, no.4, pp.1157-1175, 2022
Ozalp, L. Et Al. 2022. In silico discovery of potential azole-containing mPGES-1 inhibitors by virtual screening, pharmacophore modeling and molecular dynamics simulations. STRUCTURAL CHEMISTRY , vol.33, no.4 , 1157-1175.
Ozalp, L., KÜÇÜKGÜZEL, İ., & OGAN, A., (2022). In silico discovery of potential azole-containing mPGES-1 inhibitors by virtual screening, pharmacophore modeling and molecular dynamics simulations. STRUCTURAL CHEMISTRY , vol.33, no.4, 1157-1175.
Ozalp, Lalehan, İLKAY KÜÇÜKGÜZEL, And AYŞE OGAN. "In silico discovery of potential azole-containing mPGES-1 inhibitors by virtual screening, pharmacophore modeling and molecular dynamics simulations," STRUCTURAL CHEMISTRY , vol.33, no.4, 1157-1175, 2022
Ozalp, Lalehan Et Al. "In silico discovery of potential azole-containing mPGES-1 inhibitors by virtual screening, pharmacophore modeling and molecular dynamics simulations." STRUCTURAL CHEMISTRY , vol.33, no.4, pp.1157-1175, 2022
Ozalp, L. KÜÇÜKGÜZEL, İ. And OGAN, A. (2022) . "In silico discovery of potential azole-containing mPGES-1 inhibitors by virtual screening, pharmacophore modeling and molecular dynamics simulations." STRUCTURAL CHEMISTRY , vol.33, no.4, pp.1157-1175.
@article{article, author={Lalehan Ozalp Et Al. }, title={In silico discovery of potential azole-containing mPGES-1 inhibitors by virtual screening, pharmacophore modeling and molecular dynamics simulations}, journal={STRUCTURAL CHEMISTRY}, year=2022, pages={1157-1175} }