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• tüzün.burak 4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method [ Vol.14, Issue 2 - Spring Year 2017]
• Tahan.Arezoo The effects of isomerism and side chain mutation on binding energy and NMR/NQR tensors of L-methionylasparagine and L-asparagylmethionine [ Vol.14, Issue 4 - Autumn Year 2018]