Abstract
We propose a molecular modeling system based on web services. It visualizes three dimensional models of molecules and allows scientists observe and manipulate the molecular models “interactively” through the web. Scientists can examine, magnify, translate, rotate, combine and split the three dimensional molecular models. The real-time simulations are executed in order to validate the operations. We developed a distributed processing system for the real-time simulation.The proposed communication scheme reduces data traffics in the distributed processing system. The new job scheduling algorithm enhances the performance of the system. Thus, the scientists can interactively exercise molecular modeling procedures through the web. For the experiments, HIV-1 (Human Immunodeficiency Virus) was selected as a receptor and fifteen candidate materials were used as ligands. An experiment of measuring performance of the system showed that the proposed system was good enough to be used in molecular modeling on the web.
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Jenwitheesuk, E., Samudrala, R.: Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations. BMC Structured Biology 3(2) (2003)
Philips, J.C., Zheng, G., Kumar, S., Kale, L.V.: NAMD:Biomolecular Simulation on Thousands of Processors, p. 36. IEEE, Los Alamitos (2002)
Brooks, B.R., Bruccoleri, R.E., Olafson, B.D., States, D.V.J., Swaminathan, S., Karplus, M.: CHARMM: A program for macromolecular energy, minimization, and dynamics calculations. J.Comp. Chem. 4, 187–217 (1983)
Rusinkiewicz, S.: QSplat: A Multiresolution Point Rendering System for Large Meshes. In: Proceedings of ACM 2000, pp. 343–352 (2000)
Shalloway, G. J.: Qmol: A program for molecular visualization on Windows based PCs. Journal of Molecular Graphics and Modelling 19, 557–559 (2001)
Ferscha, A., Richter, M.: Java based conservative distributed simulation. In: Proceedings of the Winter Simulation Conference, pp. 381–388 (1997)
Rutenber, E., Fauman, E.B., Keenan, R.J., Fong, S., Furth, P.S., de Montellano, P.R.O., Meng, E., Kuntz, I.D., DeCamp, D.L., Salto, R., Rose, J.R., Craik, C.S., Stroud, R.M.: Structure of a Non-peptide Inhibitor Complexed with HIV-1 Protease. The Journal of Biological Chemistry 268(21), 15343–15346 (1993)
Wang, J., Morin, P., Wang, W., Kollman, P.A.: Use of MM-PBSA in Reproducing the Binding Free Energies to HIV-1 RT of TIBO Derivatives and Predicting the Binding Mode to HIV-1 RT of Efavirenz by Docking and MM-PBSA. Journal of American Chemical Society 123, 5221–5320 (2001)
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© 2005 Springer-Verlag Berlin Heidelberg
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Park, S., Kim, B., Kim, JI. (2005). A Interactive Molecular Modeling System Based on Web Service. In: Wang, L., Jin, Y. (eds) Fuzzy Systems and Knowledge Discovery. FSKD 2005. Lecture Notes in Computer Science(), vol 3613. Springer, Berlin, Heidelberg. https://doi.org/10.1007/11539506_139
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DOI: https://doi.org/10.1007/11539506_139
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-28312-6
Online ISBN: 978-3-540-31830-9
eBook Packages: Computer ScienceComputer Science (R0)