Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. Morris, G. M., Goodsell, D. S., Halliday, R. S., Huey, R., Hart, W. E., Belew, R. K., & Olson, A. J. Journal of Computational Chemistry (JCC), 19(14):1639-1662, 1998.
Paper bibtex @article{ dblp4406648,
title = {Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function},
author = {Garrett M. Morris and David S. Goodsell and Robert S. Halliday and Ruth Huey and William E. Hart and Richard K. Belew and Arthur J. Olson},
author_short = {Morris, G. M. and Goodsell, D. S. and Halliday, R. S. and Huey, R. and Hart, W. E. and Belew, R. K. and Olson, A. J.},
bibtype = {article},
type = {article},
year = {1998},
key = {dblp4406648},
id = {dblp4406648},
biburl = {http://www.dblp.org/rec/bibtex/journals/jcc/MorrisGHHHBO98},
url = {http://dx.doi.org/10.1002/(SICI)1096-987X(19981115)19:14<1639::AID-JCC10>3.0.CO;2-B},
journal = {Journal of Computational Chemistry (JCC)},
pages = {1639-1662},
number = {14},
volume = {19},
text = {Journal of Computational Chemistry (JCC) 19(14):1639-1662 (1998)}
}
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