Secinti, B. B. Et Al. 2019. Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulation. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.37, no.9 , 2457-2463.

Secinti, B. B., Tatar, G., & Tok, T. T., (2019). Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulation. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.37, no.9, 2457-2463.

Secinti, GİZEM, Gizem Tatar, And Tugba Taskin Tok. "Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulation," JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.37, no.9, 2457-2463, 2019

Secinti, GİZEM T. Et Al. "Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulation." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.37, no.9, pp.2457-2463, 2019

Secinti, B. B. Tatar, G. And Tok, T. T. (2019) . "Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulation." JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , vol.37, no.9, pp.2457-2463.

@article{article, author={GİZEM TATAR YILMAZ Et Al. }, title={Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: structure based docking, ADMET and molecular dynamics simulation}, journal={JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS}, year=2019, pages={2457-2463} }