Moleculer Docking of New Pyrazoline Derviatives To The Active Site Of Monoamine Oxidase

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TÜRKKAN S., ERDEM S., YELEKÇİ K., GÖKHAN KELEKÇİ N., UMUT S G.

5th International Symposium On Computational Methods In Toxicology And Pharmacology Intergrating Internet Resources (CMTPI-2009), 4 - 08 Temmuz 2009

• Yayın Türü: Bildiri
• Marmara Üniversitesi Adresli: Evet