Yanfei Cai
According to our database1,
Yanfei Cai
authored at least 6 papers
between 2018 and 2024.
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Bibliography
2024
Optimization of virtual screening against phosphoinositide 3-kinase delta: Integration of common feature pharmacophore and multicomplex-based molecular docking.
Comput. Biol. Chem., 2024
2023
Developing new PI3Kγ inhibitors by combining pharmacophore modeling, molecular dynamic simulation, molecular docking, fragment-based drug design, and virtual screening.
Comput. Biol. Chem., June, 2023
2022
IEEE Trans. Circuits Syst. II Express Briefs, 2022
Exploring PI3Kγ binding preference with Eganelisib, Duvelisib, and Idelalisib <i>via</i> energetic, pharmacophore and dissociation pathway analyses.
Comput. Biol. Medicine, 2022
2021
Discovery of potential inhibitors targeting the kinase domain of polynucleotide kinase/phosphatase (PNKP): Homology modeling, virtual screening based on multiple conformations, and molecular dynamics simulation.
Comput. Biol. Chem., 2021
2018
The optimization of reverse logistics cost based on value flow analysis - a case study on automobile recycling company in China.
J. Intell. Fuzzy Syst., 2018