Cloud computing model and implementation of molecular dynamics simulation using Amber and Gromacs

Ari Wibisono, Heru Suhartanto

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

7 Citations (Scopus)

Abstract

Molecular dynamics simulation is a simulation modeling of proteins and some chemical compounds in the pharmaceutical field. Molecular dynamics simulations are used as a way for drug discovery. This paper is going to propose about cloud computing model of molecular dynamics simulations using Amber and Gromacs. Cloud computing applications can be used as a bridge between molecular dynamics applications running on parallel computing and a multiplatform client, so that end-users can use the applications of molecular dynamics simulations easily.

Original languageEnglish
Title of host publication2012 International Conference on Advanced Computer Science and Information Systems, ICACSIS 2012 - Proceedings
Pages31-36
Number of pages6
Publication statusPublished - 1 Dec 2012
Event2012 4th International Conference on Advanced Computer Science and Information Systems, ICACSIS 2012 - Depok, Indonesia
Duration: 1 Dec 20122 Dec 2012

Publication series

Name2012 International Conference on Advanced Computer Science and Information Systems, ICACSIS 2012 - Proceedings

Conference

Conference2012 4th International Conference on Advanced Computer Science and Information Systems, ICACSIS 2012
CountryIndonesia
CityDepok
Period1/12/122/12/12

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