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 2016

Synthesis and cytotoxic effect of a few N-heteroaryl enamino amides and dihydropyrimidinethiones on AGS and MCF-7 human cancer cell lines

por Tavangar, Sajjad, Bohlooli, Shahab, Razzaghi-Asl, Nima
Publicado 2020

Synthesis and antileishmanial effect of a few cyclic and non-cyclic n-aryl enamino amide derivatives

por Mohammadi-ghalehbin, Behnam, Najafi, Sima, Razzaghi-Asl, Nima
Publicado 2020

Bioinformatic analysis of highly consumed phytochemicals as P-gp binders to overcome drug-resistance

por Rajaei, Narges, Rahgouy, Ghazaleh, Panahi, Nasrin, Razzaghi-Asl, Nima
Publicado 2023

Comparative amino acid decomposition analysis of potent type I p38α inhibitors

por Ebadi, Ahmad, Razzaghi-Asl, Nima, Khoshneviszadeh, Mehdi, Miri, Ramin
Publicado 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 2014

Molecular Modeling of Indeno [1, 2-b] Quinoline-9, 11-Diones as Cytotoxic Agents

por Miri, Ramin, Bohlooli, Fatemeh, Razzaghi-Asl, Nima, Ebadi, Ahmad
Publicado 2018

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

Synthesis, cytotoxic assessment, and molecular docking studies of 2,6-diaryl-substituted pyridine and 3,4- dihydropyrimidine-2(1H)-one scaffolds

por HOSSEINZADEH, Zahra, RAZZAGHI-ASL, Nima, RAMAZANI, Ali, AGHAHOSSEINI, Hamideh, RAMAZANI, Ali
Publicado 2020

Synthesis and cytotoxicity evaluation of novel cyclic/non-cyclic N-aryl enamino amides against human cancer cell lines

por Bohlooli, Shahab, Nejatkhah, Negin, Sepehri, Saghi, Doostkamel, Donya, Razzaghi-Asl, Nima
Publicado 2020

Response Surface Study on Molecular Docking Simulations of Citalopram and Donepezil as Potent CNS Drugs

por Alikhani, Radin, Ebadi, Ahmad, Karami, Pari, Shahbipour, Sara, Razzaghi-Asl, Nima
Publicado 2021

In silico screening and molecular dynamics simulations toward new human papillomavirus 16 type inhibitors

por Razzaghi-Asl, Nima, Mirzayi, Sahar, Mahnam, Karim, Adhami, Vahed, Sepehri, Saghi
Publicado 2022

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 2014

Design, synthesis and evaluation of cytotoxic, antimicrobial, and anti-HIV-1 activities of new 1,2,3,4-tetrahydropyrimidine derivatives

por Razzaghi-Asl, Nima, Kamrani-Moghadam, Mahsa, Farhangi, Behzad, Vahabpour, Rouhollah, Zabihollahi, Rezvan, Sepehri, Saghi
Publicado 2019

Searching for new cytotoxic agents based on chromen-4-one and chromane-2,4-dione scaffolds

por Gaspar, Alexandra, Mohabbati, Maryam, Cagide, Fernando, Razzaghi-Asl, Nima, Miri, Ramin, Firuzi, Omidreza, Borges, Fernanda
Publicado 2019