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

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext

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

Volltext