P0664 : Investigation of residuals responsible for binding of triazolo-pyrimidine inhibitors with HBsAg based on molecular docking and pharmacophore methods for designing potent HB... von Pourbasheer, E, Shahmohammadi, M.A, Aalizadeh, R

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P0913 : Interactions study of HCV NSB5 polymerase inhibitors with NSB5 non-structured proteins toward better design of new inhibitors based on molecular docking and pharmacophore m... von Shahmohammadi Aghbolagh, M, Pourbasheer, E, Aalizadeh, R

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Simultaneous spectrophotometric determination of xanthine, hypoxanthine and uric acid in real matrix by orthogonal signal correction-partial least squares von Khajehsharifi, H., Pourbasheer, E.

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Investigation of different linear and nonlinear chemometric methods for modeling of retention index of essential oil components: Concerns to support vector machine von Riahi, Siavash, Pourbasheer, Eslam, Ganjali, Mohammad Reza, Norouzi, Parviz

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Investigation of residuals responsible for binding of triazolo-pyrimidine inhibitors with HBsAg based on molecular docking and pharmacophore methods for designing potent HBsAg inhi... von Pourbasheer, E, Shahmohammadi, Mahdi Aghbolagh, Aalizadeh, R

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Interactions study of HCV NSB5 polymerase inhibitors with NSB5 non-structured proteins toward better design of new inhibitors based on molecular docking and pharmacophore methods von Shahmohammadi Aghbolagh, Mahdi, Pourbasheer, E, Aalizadeh, R

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Quantitative structure-retention relationship (QSRR) models for predicting the GC retention times of essential oil components von Pourbasheer, E., Riahi, S., Ganjali, M. R., Norouzi, P.

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A quantitative structure--activity relationship study on histamine receptor antagonists using the genetic algorithm--multiparameter linear regression method von Adimi, M, Salimi, M, Nekoei, M, Pourbasheer, E, Beheshti, A

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