S. Pourhanafi And V. Gürsoy, "Molecular Docking, Dynamics Simulation, and Physicochemical Analysis of Some Phytochemicals as Antiplatelet Agents," Letters in Drug Design and Discovery , vol.20, no.9, pp.1343-1359, 2023
Pourhanafi, S. And Gürsoy, V. 2023. Molecular Docking, Dynamics Simulation, and Physicochemical Analysis of Some Phytochemicals as Antiplatelet Agents. Letters in Drug Design and Discovery , vol.20, no.9 , 1343-1359.
Pourhanafi, S., & Gürsoy, V., (2023). Molecular Docking, Dynamics Simulation, and Physicochemical Analysis of Some Phytochemicals as Antiplatelet Agents. Letters in Drug Design and Discovery , vol.20, no.9, 1343-1359.
Pourhanafi, Shabnam, And VİLDAN GÜRSOY. "Molecular Docking, Dynamics Simulation, and Physicochemical Analysis of Some Phytochemicals as Antiplatelet Agents," Letters in Drug Design and Discovery , vol.20, no.9, 1343-1359, 2023
Pourhanafi, Shabnam And Gürsoy, VİLDAN. "Molecular Docking, Dynamics Simulation, and Physicochemical Analysis of Some Phytochemicals as Antiplatelet Agents." Letters in Drug Design and Discovery , vol.20, no.9, pp.1343-1359, 2023
Pourhanafi, S. And Gürsoy, V. (2023) . "Molecular Docking, Dynamics Simulation, and Physicochemical Analysis of Some Phytochemicals as Antiplatelet Agents." Letters in Drug Design and Discovery , vol.20, no.9, pp.1343-1359.
@article{article, author={Shabnam Pourhanafi And author={VİLDAN GÜRSOY}, title={Molecular Docking, Dynamics Simulation, and Physicochemical Analysis of Some Phytochemicals as Antiplatelet Agents}, journal={Letters in Drug Design and Discovery}, year=2023, pages={1343-1359} }