Assessment of the Cytotoxic Effect of a Series of 1,4-Dihydropyridine Derivatives Against Human Cancer Cells

Por Razzaghi-Asl, Nima, Miri, Ramin, Firuzi, Omidreza
Publicado no Iran J Pharm Res (2016)

Comparative amino acid decomposition analysis of potent type I p38α inhibitors

Por Ebadi, Ahmad, Razzaghi-Asl, Nima, Khoshneviszadeh, Mehdi, Miri, Ramin
Publicado em 2013

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 em 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 em 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 no Iran J Pharm Res (2015)

Novel 9-(alkylthio)-Acenaphtho[1,2-e]-1,2,4-triazine derivatives: synthesis, cytotoxic activity and molecular docking studies on B-cell lymphoma 2 (Bcl-2)

Por Mohammadi, Mohammad K, Firuzi, Omidreza, Khoshneviszadeh, Mehdi, Razzaghi-Asl, Nima, Sepehri, Saghi, Miri, Ramin
Publicado em 2014