Dimova, D., Stumpfe, D., & Bajorath, J. (2017). Computational design of new molecular scaffolds for medicinal chemistry, part II: Generalization of analog series-based scaffolds. Future Sci OA.
Chicago Style aipamenaDimova, Dilyana, Dagmar Stumpfe, and Jürgen Bajorath. "Computational Design of New Molecular Scaffolds for Medicinal Chemistry, Part II: Generalization of Analog Series-based Scaffolds." Future Sci OA 2017.
MLA aipamenaDimova, Dilyana, Dagmar Stumpfe, and Jürgen Bajorath. "Computational Design of New Molecular Scaffolds for Medicinal Chemistry, Part II: Generalization of Analog Series-based Scaffolds." Future Sci OA 2017.
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