QSAR Study of Antimicrobial 3-Hydroxypyridine-4-one and 3-Hydroxypyran-4-one Derivatives Using Different Chemometric Tools

por Sabet, Razieh, Fassihi, Afshin
Publicado 2008

QSAR Study of p56(lck) Protein Tyrosine Kinase Inhibitory Activity of Flavonoid Derivatives Using MLR and GA-PLS

por Fassihi, Afshin, Sabet, Razieh
Publicado 2008

Discovery of novel RARα agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studies

por Ghorayshian, Atefeh, Danesh, Mahshid, Mostashari-Rad, Tahereh, fassihi, Afshin
Publicado 2023

A study on the anti-inflammatory effects of new derivatives of 3-hydroxy pyridine-4-one

por Hajhashemi, Valiollah, Mojiri-Froshani, Hoda, Saghaei, Lotfollah, Fassihi, Afshin
Publicado 2014

Synthesis and antileishmanial activity of antimony (V) complexes of hydroxypyranone and hydroxypyridinone ligands

por Sheikhmoradi, Vafa, Saberi, Sedigheh, Saghaei, Lotfollah, Pestehchian, Nader, Fassihi, Afshin
Publicado 2018

Preparing a database of corrected protein structures important in cell signaling pathways

por Hatami, Samaneh, Sirous, Hajar, Mahnam, Karim, Najafipour, Aylar, Fassihi, Afshin
Publicado 2022

A GU-Net-Based Architecture Predicting Ligand–Protein-Binding Atoms

por Nazem, Fatemeh, Ghasemi, Fahimeh, Fassihi, Afshin, Rasti, Reza, Dehnavi, Alireza Mehri
Publicado 2023

Synthesis and evaluation of antioxidant activity of some novel hydroxypyridinone derivatives: a DFT approach for explanation of their radical scavenging activity

por Fassihi, Afshin, Hasanzadeh, Farshid, Attar, Ahmad Movahedian, Saghaie, Lotfalah, Mohammadpour, Mehrdad
Publicado 2020

Synthesis, antioxidant activity, and density functional theory study of some novel 4-[(benzo[d]thiazol-2-ylimino)methyl]phenol derivatives: a comparative approach for the explanati...

por Asgarshamsi, Mohammad hossein, Fassihi, Afshin, Hassanzadeh, Farshid, Saghaei, Lotfollah, Attar, Ahmad Movahedian, Mohammad-Beigi, Hossein
Publicado 2020

Identification of Novel 3-Hydroxy-pyran-4-One Derivatives as Potent HIV-1 Integrase Inhibitors Using in silico Structure-Based Combinatorial Library Design Approach

por Sirous, Hajar, Chemi, Giulia, Gemma, Sandra, Butini, Stefania, Debyser, Zeger, Christ, Frauke, Saghaie, Lotfollah, Brogi, Simone, Fassihi, Afshin, Campiani, Giuseppe, Brindisi, Margherita
Publicado 2019