Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function | SABS R³

Morris GM, Goodsell DS, Halliday RS, Huey R, Hart WE, Belew RK, Olson AJ

1998

Journal article

Journal:

JOURNAL OF COMPUTATIONAL CHEMISTRY

Volume:

19

Issue:

14

,

pp.

1639 - 1662

No abstract available

Keywords:

automated docking

,

binding affinity

,

drug design

,

genetic algorithm

,

flexible small molecule protein interaction

DOI

10.1002/(SICI)1096-987X(19981115)19:14<1639::AID-JCC10>3.0.CO;2-B