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      Empirical scoring functions for advanced protein-ligand docking with PLANTS.

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          Abstract

          In this paper we present two empirical scoring functions, PLANTS(CHEMPLP) and PLANTS(PLP), designed for our docking algorithm PLANTS (Protein-Ligand ANT System), which is based on ant colony optimization (ACO). They are related, regarding their functional form, to parts of already published scoring functions and force fields. The parametrization procedure described here was able to identify several parameter settings showing an excellent performance for the task of pose prediction on two test sets comprising 298 complexes in total. Up to 87% of the complexes of the Astex diverse set and 77% of the CCDC/Astex clean listnc (noncovalently bound complexes of the clean list) could be reproduced with root-mean-square deviations of less than 2 A with respect to the experimentally determined structures. A comparison with the state-of-the-art docking tool GOLD clearly shows that this is, especially for the druglike Astex diverse set, an improvement in pose prediction performance. Additionally, optimized parameter settings for the search algorithm were identified, which can be used to balance pose prediction reliability and search speed.

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          Author and article information

          Journal
          J Chem Inf Model
          Journal of chemical information and modeling
          American Chemical Society (ACS)
          1549-9596
          1549-9596
          Jan 2009
          : 49
          : 1
          Affiliations
          [1 ] Theoretische Chemische Dynamik, Fachbereich Chemie, Universität Konstanz, 78457 Konstanz, Germany.
          Article
          10.1021/ci800298z
          10.1021/ci800298z
          19125657
          2c95c5f3-c99a-4628-968e-fce844ac1664
          History

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