Molecular docking and quantum mechanical studies on biflavonoid structures as BACE-1 inhibitors von Razzaghi-Asl, Nima, Sepehri, Saghi, Ebadi, Ahmad, Miri, Ramin, Shahabipour, Sara

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Ab-initio and Conformational Analysis of a Potent VEGFR-2 Inhibitor: A Case Study on Motesanib von Ebadi, Ahmad, Razzaghi-Asl, Nima, Shahabipour, Sara, Miri, Ramin

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Validation of an Analytical Method for Determination of Benzo[a]pyrene Bread using QuEChERS Method by GC-MS von Eslamizad, Samira, Yazdanpanah, Hassan, Javidnia, Katayon, Sadeghi, Ramezan, Bayat, Mitra, Shahabipour, Sara, Khalighian, Najmeh, Kobarfard, Farzad

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Quantum chemical analysis of potential anti-Parkinson agents von RAZZAGHI-ASL, NIMA, SHAHABIPOUR, SARA, EBADI, AHMAD, BAGHERI, AZAM

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Chemical Constituents of the Essential Oil of Galium mite var. roseum ghahramaninejad from Iran von Afshaki, Sajad, Jafari, Azizolah, Shahabipour, Sara, Javidnia, Katayoun

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Ab initio modeling of a potent isophthalamide-based BACE-1 inhibitor: amino acid decomposition analysis von Razzaghi-Asl, Nima, Ebadi, Ahmad, Edraki, Najmeh, Shahabipour, Sara, Miri, Ramin

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Effect of Biomolecular Conformation on Docking Simulation: A Case Study on a Potent HIV-1 Protease Inhibitor von Razzaghi-Asl, Nima, Sepehri, Saghi, Ebadi, Ahmad, Miri, Ramin, Shahabipour, Sara

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Response surface methodology in docking study of small molecule BACE-1 inhibitors von Razzaghi-Asl, Nima, Ebadi, Ahmad, Edraki, Najmeh, Mehdipour, Ahmadreza, Shahabipour, Sara, Miri, Ramin

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Fragment-based Binding Efficiency Indices in Bioactive Molecular Design: A Computational Approach to BACE-1 Inhibitors von Razzaghi-Asl, Nima, Ebadi, Ahmad, Edraki, Najmeh, Shahabipour, Sara, Miri, Ramin

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