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

Performance analysis of embarassingly parallel application on cluster computer environment : a case study of virtual screening with autodock Vina 1.1 on Hastinapura cluster (Proceedings of International Conference On Advanced Computer Science And Information System, Bali 20th - 23rd November 2010)

Molecular dynamics simulation : elementary methods

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