Structural engineering analysis on personal computers : with working programs for the IBM PC and compatible systems

Molecular dynamics simulation : elementary methods

Performance Analysis of Molecular Dynamics Simulation of PfENR Enzyme using AMBER on Cluster and GPU computing environment

Using Dedicated and Non Dedicated HPC Cluster and GPU NVIDIA Tesla C2070 Cloud computing environment to simulate Molecular Dynamics of PfENR Enzyme with AMBER

Molecular Dynamics Simulation of Rem GTPase Obtained from Homology Modeling (Poster Presentation) - Bandung International Conference on Medicinal Chemistry, 6-8 August 2010