Determination of the structure of human phosphodiesterase-2 in a bound state and its binding with inhibitors by molecular modeling, docking, and dynamics simulation.
Hamza A, Zhan CG, J Phys Chem B, 2009 Mar 5 - link

Determination of the Structure of Human Phosphodiesterase-2 in a Bound State and Its Binding with Inhibitors by Molecular Modeling, Docking, and Dynamics Simulation.
Hamza A, Zhan CG, J Phys Chem B, 2009 Feb 9 - link

Combined 3D-QSAR modeling and molecular docking study on indolinone derivatives as inhibitors of 3-phosphoinositide-dependent protein kinase-1.
AbdulHameed MD, Hamza A, Liu J, Zhan CG, J Chem Inf Model, 2008 Sep - link

Understanding human 15-hydroxyprostaglandin dehydrogenase binding with NAD+ and PGE2 by homology modeling, docking and molecular dynamics simulation.
Hamza A, Cho H, Tai HH, Zhan CG, Bioorg Med Chem, 2005 Jul 15 - link

Plausible interaction of an alpha-fetoprotein cyclopeptide with the G-protein-coupled receptor model GPR30: docking study by molecular dynamics simulated annealing.
Hamza A, Sarma MH, Sarma RH, J Biomol Struct Dyn, 2003 Jun - link

Homology modeling and docking mechanism of the mercaptosuccinate and methotrexate to P. falciparum 1-Cys peroxiredoxin: a preliminary molecular study.
Hamza A, J Biomol Struct Dyn, 2002 Aug - link