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

      , , , , , ,
      Journal of Computational Chemistry
      Wiley

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          Journal
          Journal of Computational Chemistry
          J. Comput. Chem.
          Wiley
          0192-8651
          1096-987X
          November 15 1998
          November 15 1998
          : 19
          : 14
          : 1639-1662
          Article
          10.1002/(SICI)1096-987X(19981115)19:14<1639::AID-JCC10>3.0.CO;2-B
          a5728068-1209-4fc1-844a-4558bc7b6ae6
          © 1998

          http://doi.wiley.com/10.1002/tdm_license_1.1

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