A. Yenenler Et Al. , "Investigating the structural properties of the active conformation BTL2 of a lipase from Geobacillus thermocatenulatus in toluene using molecular dynamic simulations and engineering BTL2 via in-silico mutation," JOURNAL OF MOLECULAR MODELING , vol.24, no.9, 2018
Yenenler, A. Et Al. 2018. Investigating the structural properties of the active conformation BTL2 of a lipase from Geobacillus thermocatenulatus in toluene using molecular dynamic simulations and engineering BTL2 via in-silico mutation. JOURNAL OF MOLECULAR MODELING , vol.24, no.9 .
Yenenler, A., Venturini, A., Burduroglu, H. C., & SEZERMAN, O. U., (2018). Investigating the structural properties of the active conformation BTL2 of a lipase from Geobacillus thermocatenulatus in toluene using molecular dynamic simulations and engineering BTL2 via in-silico mutation. JOURNAL OF MOLECULAR MODELING , vol.24, no.9.
Yenenler, Asli Et Al. "Investigating the structural properties of the active conformation BTL2 of a lipase from Geobacillus thermocatenulatus in toluene using molecular dynamic simulations and engineering BTL2 via in-silico mutation," JOURNAL OF MOLECULAR MODELING , vol.24, no.9, 2018
Yenenler, Asli Et Al. "Investigating the structural properties of the active conformation BTL2 of a lipase from Geobacillus thermocatenulatus in toluene using molecular dynamic simulations and engineering BTL2 via in-silico mutation." JOURNAL OF MOLECULAR MODELING , vol.24, no.9, 2018
Yenenler, A. Et Al. (2018) . "Investigating the structural properties of the active conformation BTL2 of a lipase from Geobacillus thermocatenulatus in toluene using molecular dynamic simulations and engineering BTL2 via in-silico mutation." JOURNAL OF MOLECULAR MODELING , vol.24, no.9.
@article{article, author={Asli Yenenler Et Al. }, title={Investigating the structural properties of the active conformation BTL2 of a lipase from Geobacillus thermocatenulatus in toluene using molecular dynamic simulations and engineering BTL2 via in-silico mutation}, journal={JOURNAL OF MOLECULAR MODELING}, year=2018}