14 citations · 22 across the 3 of their papers we have counts for
3 papers
Breaking Down the Parallel Performance of GROMACS, a High-Performance Molecular Dynamics Software
Måns I. Andersson, N. Arul Murugan, Artur Podobas +1
GROMACS is one of the most widely used HPC software packages using the Molecular Dynamics (MD) simulation technique. In this work, we quantify GROMACS parallel performance using di…
A Review on Parallel Virtual Screening Softwares for High Performance Computers
Natarajan Arul Murugan, Artur Podobas, Davide Gadioli +3
Drug discovery is the most expensive, time demanding and challenging project in biopharmaceutical companies which aims at the identification and optimization of lead compounds from…
Combining (Non-) Linear Optical and Fluorescence Analysis of DiD to Enhance Lipid Phase Recognition
Silvio Osella, Florent Di Meo, N. Arul Murugan +4
The widespread interest in phase recognition of lipid membranes has led to the use of different optical techniques to enable differentiation of healthy and not fully functional cel…