Chauhan, N., Gajjar, A., & Basha, S. H. (2016). Pharmacophore feature-based virtual screening for finding potent GSK-3 inhibitors using molecular docking and dynamics simulations. Bioinformation.
Citação norma ChicagoChauhan, Navneet, Anuradha Gajjar, and Syed Hussain Basha. "Pharmacophore Feature-based Virtual Screening for Finding Potent GSK-3 Inhibitors Using Molecular Docking and Dynamics Simulations." Bioinformation 2016.
MLA citiranjeChauhan, Navneet, Anuradha Gajjar, and Syed Hussain Basha. "Pharmacophore Feature-based Virtual Screening for Finding Potent GSK-3 Inhibitors Using Molecular Docking and Dynamics Simulations." Bioinformation 2016.
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