Real Time Interactive Visualization System for Flexible Molecular Docking

Authors:
E. Fredj
Affiliations:
-
Venue:
IPDPS '02 Proceedings of the 16th International Parallel and Distributed Processing Symposium
Year:
2002

Citing 10
Cited 0

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Abstract

Recent technologies, molecular dynamics, genetic algorithms, parallel and distributed computing, virtual reality, and high-speed networking, underlie a new approach to the computational study how macromolecules interact or dock together. With the MIDAS program, a user in a virtual reality environment can interact with a genetic algorithm running on a parallel computer to help in the search for likely geometric configurations. The final configuration is obtained with the help of the molecular dynamics, which lets the system to relax to his correct position.