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 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

Molecular dynamics simulation : elementary methods

Molecular dynamics simulation on a glass forming Ni20Zr80-system: function analysis for A tagged particle dynamics

Simulasi Penambatan dan Dinamika Molekuler Senyawa dari Tumbuhan Anredera cordifolia (Binahong) Terhadap Target Mpro (Enzim Main Protease) Virus SARS-CoV-2 = Molecular Docking and Molecular Dynamics Simulation of Natural Compounds from Anredera Cordifolia (Binahong) to Mpro (Main Protease Enzyme) of SARS-CoV-2