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Genetic algorithms Lamarckian

Morris, G.M., Goodsell, D.S., Halliday, R.S., Huey, R., Hart, W.E., Belew, R.K. and Olson, A.J. (1998). Automated docking using a lamarckian genetic algorithm and empirical binding free energy function. Journal of Computational Chemistry 19 1639-1662. [Pg.204]

Morris, G. M., et al. (1998) Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. J. Comput. Chem. 19, 1638-1662. [Pg.507]

A. J. Olson,/. Comput. Chem., 19, 1639 (1998). Automated Docking Using a Lamarckian Genetic Algorithm and an Empirical Binding Free Energy Function. [Pg.51]

Fuhrmann J et al (2010) A new Lamarckian genetic algorithm for flexible ligand-receptor docking. J Comput Chem 31(9) 1911-1918... [Pg.31]

AutoDock provides several methods for doing the conformation search however, the Lamarckian Genetic Algorithm (LGA) [41] provides the most efficient search for general applications and was our choice for the docking analysis. LGA begins with a population of random substrate conformations in random orientations and we... [Pg.38]

See other pages where Genetic algorithms Lamarckian is mentioned: [Pg.24]    [Pg.49]    [Pg.91]    [Pg.21]    [Pg.235]    [Pg.71]    [Pg.83]    [Pg.89]    [Pg.464]    [Pg.203]    [Pg.393]    [Pg.46]    [Pg.510]    [Pg.226]    [Pg.144]    [Pg.146]    [Pg.386]    [Pg.215]    [Pg.745]    [Pg.144]    [Pg.170]    [Pg.226]    [Pg.33]    [Pg.159]    [Pg.160]    [Pg.247]    [Pg.133]    [Pg.249]    [Pg.331]    [Pg.356]    [Pg.71]    [Pg.83]   
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See also in sourсe #XX -- [ Pg.299 ]

See also in sourсe #XX -- [ Pg.299 ]

See also in sourсe #XX -- [ Pg.32 , Pg.38 ]

See also in sourсe #XX -- [ Pg.159 , Pg.160 ]



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