M. GOZELLE And G. EREN, "Homology Modeling of Human Nicotinamide Mononucleotide Adenylyltransferase 2 Insights into Isoenzyme Specific Differences Using Molecular Docking Simulations," 21st EuroQSAR, Where Molecular Simulations Meet Drug Discovery , 2016
GOZELLE, M. And EREN, G. 2016. Homology Modeling of Human Nicotinamide Mononucleotide Adenylyltransferase 2 Insights into Isoenzyme Specific Differences Using Molecular Docking Simulations. 21st EuroQSAR, Where Molecular Simulations Meet Drug Discovery .
GOZELLE, M., & EREN, G., (2016). Homology Modeling of Human Nicotinamide Mononucleotide Adenylyltransferase 2 Insights into Isoenzyme Specific Differences Using Molecular Docking Simulations . 21st EuroQSAR, Where Molecular Simulations Meet Drug Discovery
GOZELLE, MAHMUT, And GÖKÇEN EREN. "Homology Modeling of Human Nicotinamide Mononucleotide Adenylyltransferase 2 Insights into Isoenzyme Specific Differences Using Molecular Docking Simulations," 21st EuroQSAR, Where Molecular Simulations Meet Drug Discovery, 2016
GOZELLE, MAHMUT And EREN, GÖKÇEN. "Homology Modeling of Human Nicotinamide Mononucleotide Adenylyltransferase 2 Insights into Isoenzyme Specific Differences Using Molecular Docking Simulations." 21st EuroQSAR, Where Molecular Simulations Meet Drug Discovery , 2016
GOZELLE, M. And EREN, G. (2016) . "Homology Modeling of Human Nicotinamide Mononucleotide Adenylyltransferase 2 Insights into Isoenzyme Specific Differences Using Molecular Docking Simulations." 21st EuroQSAR, Where Molecular Simulations Meet Drug Discovery .
@conferencepaper{conferencepaper, author={MAHMUT GOZELLE And author={GÖKÇEN EREN}, title={Homology Modeling of Human Nicotinamide Mononucleotide Adenylyltransferase 2 Insights into Isoenzyme Specific Differences Using Molecular Docking Simulations}, congress name={21st EuroQSAR, Where Molecular Simulations Meet Drug Discovery}, city={}, country={}, year={2016}}