Ab-initio and Conformational Analysis of a Potent VEGFR-2 Inhibitor: A Case Study on Motesanib

por Ebadi, Ahmad, Razzaghi-Asl, Nima, Shahabipour, Sara, Miri, Ramin
Publicado 2014

Fragment-based Binding Efficiency Indices in Bioactive Molecular Design: A Computational Approach to BACE-1 Inhibitors

por Razzaghi-Asl, Nima, Ebadi, Ahmad, Edraki, Najmeh, Shahabipour, Sara, Miri, Ramin
Publicado 2013

Effect of Biomolecular Conformation on Docking Simulation: A Case Study on a Potent HIV-1 Protease Inhibitor

por Razzaghi-Asl, Nima, Sepehri, Saghi, Ebadi, Ahmad, Miri, Ramin, Shahabipour, Sara
Publicado 2015

Validation of an Analytical Method for Determination of Benzo[a]pyrene Bread using QuEChERS Method by GC-MS

por Eslamizad, Samira, Yazdanpanah, Hassan, Javidnia, Katayon, Sadeghi, Ramezan, Bayat, Mitra, Shahabipour, Sara, Khalighian, Najmeh, Kobarfard, Farzad
Publicado 2016