Hydrogen bond stability of quinazoline derivatives compounds in complex against EGFR using molecular dynamics simulation
Universitas Gadjah Mada พ.ศ. 2562
The performance of a molecular dynamics simulation for the Plasmodium falciparum enoyl-acyl carrier-protein reductase enzyme using Amber and GTX 780 and 970 double graphical processing units
Universitas Indonesia พ.ศ. 2561
Simulations of Hirschsprung's disease using fractional differential equations
Universiti Sains Malaysia พ.ศ. 2556
Theoretical study of peptide nucleic acid with2R4Rprolyl1S2S2aminocyclobutanecarboxylic acid acid backbone binding to DNA and selfpairing
มหาวิทยาลัยขอนแก่น พ.ศ. 2561
Molecular binding modes of diarylheptanoids from Curcuma comosa on the ER-b receptor