TY - GEN
T1 - Cloud computing model and implementation of molecular dynamics simulation using Amber and Gromacs
AU - Wibisono, Ari
AU - Suhartanto, Heru
PY - 2012
Y1 - 2012
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=84875120699&partnerID=8YFLogxK
M3 - Conference contribution
AN - SCOPUS:84875120699
SN - 9789791421157
T3 - 2012 International Conference on Advanced Computer Science and Information Systems, ICACSIS 2012 - Proceedings
SP - 31
EP - 36
BT - 2012 International Conference on Advanced Computer Science and Information Systems, ICACSIS 2012 - Proceedings
T2 - 2012 4th International Conference on Advanced Computer Science and Information Systems, ICACSIS 2012
Y2 - 1 December 2012 through 2 December 2012
ER -