Literature DB >> 19066998

How sophisticated should a scoring function be to ensure successful docking, scoring and virtual screening?

Dmitry Tarasov1, Dmitry Tovbin.   

Abstract

To estimate how sophisticated should an empirical scoring function be to ensure successful docking, scoring and virtual screening a new scoring function NScore (naive score) has been developed and tested. NScore is an extremely simple function and has the minimum possible number of parameters; nevertheless, it allows all the main effects determining the ligand-protein interaction to be taken into account. The fundamental difference of NScore from the currently used empirical functions is that all its parameters are selected on the basis of general physical considerations, without any adjustment or training with the use of experimental data on ligand-protein interaction. The results of docking and scoring with the use of NScore in an independent test sets of proteins and ligands have proved to be as good as those yielded by the ICM, GOLD, and Glide software packages, which use sophisticated empirical scoring functions. With respect to some parameters, the results of docking with the use of NScore are even better than those obtained using other functions. Since no training set is used in the development of NScore, this scoring function is indeed versatile in that it does not depend on the specific goal or target. We have performed virtual screening for ten targets and obtained results almost as good as those yielded by the Glide and better than GOLD and DOCK software.

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Year:  2008        PMID: 19066998     DOI: 10.1007/s00894-008-0390-0

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  24 in total

1.  The consequences of translational and rotational entropy lost by small molecules on binding to proteins.

Authors:  Christopher W Murray; Marcel L Verdonk
Journal:  J Comput Aided Mol Des       Date:  2002-10       Impact factor: 3.686

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Journal:  Biopolymers       Date:  2003-01       Impact factor: 2.505

Review 3.  Approaches to the description and prediction of the binding affinity of small-molecule ligands to macromolecular receptors.

Authors:  Holger Gohlke; Gerhard Klebe
Journal:  Angew Chem Int Ed Engl       Date:  2002-08-02       Impact factor: 15.336

4.  Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening.

Authors:  Thomas A Halgren; Robert B Murphy; Richard A Friesner; Hege S Beard; Leah L Frye; W Thomas Pollard; Jay L Banks
Journal:  J Med Chem       Date:  2004-03-25       Impact factor: 7.446

5.  Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.

Authors:  Richard A Friesner; Jay L Banks; Robert B Murphy; Thomas A Halgren; Jasna J Klicic; Daniel T Mainz; Matthew P Repasky; Eric H Knoll; Mee Shelley; Jason K Perry; David E Shaw; Perry Francis; Peter S Shenkin
Journal:  J Med Chem       Date:  2004-03-25       Impact factor: 7.446

Review 6.  Current status of virtual screening as analysed by target class.

Authors:  Martin J Stoermer
Journal:  Med Chem       Date:  2006-01       Impact factor: 2.745

7.  A critical assessment of docking programs and scoring functions.

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Journal:  J Med Chem       Date:  2006-10-05       Impact factor: 7.446

8.  Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes.

Authors:  M D Eldridge; C W Murray; T R Auton; G V Paolini; R P Mee
Journal:  J Comput Aided Mol Des       Date:  1997-09       Impact factor: 3.686

9.  Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation.

Authors:  G Jones; P Willett; R C Glen
Journal:  J Mol Biol       Date:  1995-01-06       Impact factor: 5.469

10.  A geometric approach to macromolecule-ligand interactions.

Authors:  I D Kuntz; J M Blaney; S J Oatley; R Langridge; T E Ferrin
Journal:  J Mol Biol       Date:  1982-10-25       Impact factor: 5.469

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  1 in total

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Authors:  Dmitry N Tarasov; Dmitry G Tovbin; Dmitry V Malakhov; Arseniy V Aybush; Natalia A Tserkovnikova; Marina I Savelyeva; Dmitry A Sychev; Natalia N Drozd; Alla Y Savchenko
Journal:  Curr Drug Discov Technol       Date:  2018
  1 in total

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