참고문헌
- M. P. Allen and D. J. Tildesley, Computer simulation of liquids, Clarendon, Oxford (1987)
- P.J, Hoogerbrugge and J.M.V.A. Koelman, 'Simulating microscopic hydrodynamic phenomena with dissipative particle dynamics', Europhysics. Lett. 19, 155-160 (1992) https://doi.org/10.1209/0295-5075/19/3/001
- CHARMM (http://www.charmm.org)
- The Amber Molecular Dynamics Package (http://amber.scripps.edu)
- NAMD-Scalable Molecular Dynamics (http://www.ks.uiuc.edu/Research/namd/)
- A. T. Hagler, E. Huler, and S. Lifson, 'Energy Functions for Peptides and Proteins: I. Derivation of a Consistent Force Field Including the Hydrogen Bond from Amide Crystals', J. Am. Chem. Soc. 96, 5319-5327 (1974) https://doi.org/10.1021/ja00824a004
- A. T. Hagler and S. Lifson, 'Energy Functions for Peptides and Proteins: II. The Amide Hydrogen Bond and Calculation of Amide Crystal Properties', J. Am. Chem. Soc. 96, 5327-5335 (1977) https://doi.org/10.1021/ja00824a005
- N. Karasawa and W. A. Goddard, 'Acceleration of convergence for lattice sums', J. Phys. Chem. 93, 7320-7327 (1989) https://doi.org/10.1021/j100358a012
- U. Essmann, L. Perera, M.L. Berkowitz, T. Darden, H. Lee, and L.G. Pedersen, 'A smoothe particle mesh Ewald method', J. Chem. Phys, 103, 8577-8593 (1995) https://doi.org/10.1063/1.470117
- L. Verlet, 'Computer experiments on classical fluids. I. Thermodynamical properties of Lennard-Jones molecules', Phys. Rev. 159, 98-103 (1967) https://doi.org/10.1103/PhysRev.159.98
- R. W. Hockney and J.W. Eastwood, Computer simulations using particles, McGraw-Hill, New York (1981)
- D. J Auerbach, W. Paul, C. Lutz, A. F. Bakker, W. E. Rudge, and F. F. Abraham, 'A special purpose parallel computer for molecular dynamics; motivation, design, implementation, and application', J. Phys. Chem. 91, 4881-4890 (1987) https://doi.org/10.1021/j100303a004
- K. Tu, M. Tarek, M. L. Klein, and D. Scharf, 'Effects of Anesthetics on the Structure of a Phospholipid Bilayer: Molecular Dynamics Investigation of Halothane in the Hydrated Liquid Crystal Phase of Dipalmitoylphosphatidylcholine', Biophys, J. 75, 2123-2134 (1998) https://doi.org/10.1016/S0006-3495(98)77655-6
- M. Parrinello and A. Rahman, 'Crystal structure and pair potentials: A molecular-dynamics study', Phys, Rev. Lett. 45, 1196-1199 (1980) https://doi.org/10.1103/PhysRevLett.45.1196
- M. Parrinello and A. Rahman, 'Polymorphic transitions in single crystals: A new molecular dynamics method', J. Appl. Phys, 52, 7182-7190 (1981) https://doi.org/10.1063/1.328693
- M. E. Tuckerman and G. J. Martyna, 'Understanding modem molecular dynamics: Techniques and application', J. Phys, Chem B, 104, 159-178 (2000) https://doi.org/10.1021/jp992433y
- Glen J. Martyna, Mark E. Tuckerman, Douglas J. Tobias, and Michael L. Klein, 'Explicit reversible integrators for extended systems dynamics', Mol. Phys. 87, 1117-1157 (1996) https://doi.org/10.1080/00268979650027054
- Massimo Marchi and Fiero Procacci, 'Coordinates scaling and multiple time step algoritms for simulation of solvated proteins in the NPT ensemble', J. Chem. Phys. 109, 5194-5202 (1998) https://doi.org/10.1063/1.477136
- K. J. Oh and M. L. Klein, 'A parallel molecular dynamics simulation for a molecular system with bond constraints in NPT ensemble', accepted for publication in Compo Phys. Comm https://doi.org/10.1016/j.cpc.2005.10.011
- J.-P. Ryckaert, G. Ciccotti, and H.J.C. Berendsen, 'Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes'. J, Comp Chem. 23, 327-341 (1977)
- H.C. Andersen, 'RATILE: A velocity version of the SHAKE algorithm for molecular dynamics calculations', J. Comp Phys., 52, 24-34 (1983) https://doi.org/10.1016/0021-9991(83)90014-1
- D. Brown, J,H.R. Clarke, M. Okuda, and T. Yamazaki, 'A domain decomposition parallel processing algorithm for molecular dynamics simulations of polymers', Comp. Phys. Commun. 83, 1-13 (1994) https://doi.org/10.1016/0010-4655(94)90030-2
- D. Brown, H. Minoux, B. Maigret, 'A domain decomposition parallel processing algorithm for molecular dynamics simulations of systems of arbitrary connectivity', Comp. Phys, Commun. 103, 170-186 (1997) https://doi.org/10.1016/S0010-4655(97)00040-4
- MacKerell et. al., 'All-atom empirical potential for molecular modeling and dynamics studies of protein', J, Phys. Chem. B, 102, 3586-3616 (1998) https://doi.org/10.1021/jp973084f
- W.L. Jorgensen, J, Chandrasekhar: J,D. Madura, R.W. Impey, M.L. Klein, 'Comparison of simple potential functions for simulating liquid water', J. Chem. Phys. 79, 926-935 (1983) https://doi.org/10.1063/1.445869
- FFTW Home Page (http://www.fftw.org)
- Korea@Home(http://www.koreaathome.org/)