Fu-Quan Bai

According to our database, Fu-Quan Bai authored at least 4 papers between 2012 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Molecular docking and DFT study of antiproliferative ribofuranose nucleoside derivatives targeting EGFR and VEGFR2in cancer cells.

Shamsa Bibi, Shafiq Urrehaman, Memoona Akram, Rabia Amin, Hafsa Majeed, Shanza Rauf Khan, Saima Younis, Fu-Quan Bai

Comput. Biol. Chem., 2024

2017

A Computational Way To Achieve More Effective Candidates for Photodynamic Therapy.

Xin Wang, Fu-Quan Bai, Yingtao Liu, Yu Wang, Hong-Xing Zhang, Zhenyang Lin

J. Chem. Inf. Model., 2017

2016

How the substituents in corannulene and sumanene derivatives alter their molecular assemblings and charge transport properties? - A theoretical study with a dimer model.

Xi Chen, Fu-Quan Bai, Yongan Tang, Hong-Xing Zhang

J. Comput. Chem., 2016

2012

Theoretical investigation on the photophysical properties of N-heterocyclic carbene iridium (III) complexes (fpmb)_xIr(bptz)_3-<i>x</i> (<i>x</i> = 1-2).

Qi Cao, Jing Wang, Zhao-Shuo Tian, Zai-Feng Xie, Fu-Quan Bai

J. Comput. Chem., 2012