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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

The Development of integrated computing platform to improve user satisfaction and cost eficiency of in siloco drug discovery activities

Simulating computer systems: techniques and tools