Title
Assessing energy functions for flexible docking
Abstract
A good docking algorithm requires an energy function that is selective, in that it clearly differentiates correctly docked structures from misdocked ones, and that is efficient, meaning that a correctly docked structure can be identified quickly. We assess the selectivity and efficiency of a broad spectrum of energy functions, derived from systematic modifications of the CHARMM param19/toph19 energy function, in particular, we examine the effects of the dielectric constant, the solvation model, the scaling of surface charges, reduction of van der Waals repulsion, and nonbonded cutoffs. Based on an assessment of the energy functions for the docking of five different Ligand-receptor complexes, we find that selective energy functions include a variety of distance-dependent dielectric models together with truncation of the nonbonded interactions at 8 Angstrom. We evaluate the docking efficiency, the mean number of docked structures per unit of time, of the more selective energy functions, using a simulated annealing molecular dynamics protocol. The largest improvements in efficiency come from a reduction of van der Waals repulsion and a reduction of surface charges. We note that the most selective potential is quite inefficient, although a hierarchical approach can be employed to take advantage of both selective and efficient energy functions. (C) 1998 John Wiley & Sons, Inc.
Year
DOI
Venue
1998
10.1002/(SICI)1096-987X(19981115)19:14<1612::AID-JCC7>3.0.CO;2-M
JOURNAL OF COMPUTATIONAL CHEMISTRY
Keywords
Field
DocType
docking,energy functions,simulated annealing,molecular dynamics,scoring functions
Force field (chemistry),Searching the conformational space for docking,Docking (dog),Efficient energy use,Computational chemistry,Chemistry,van der Waals force,Molecular dynamics,Solvation,Scoring functions for docking
Journal
Volume
Issue
ISSN
19
14
0192-8651
Citations 
PageRank 
References 
14
1.86
7
Authors
4
Name
Order
Citations
PageRank
Michal Vieth110310.34
Jonathan D. Hirst240036.19
Andrzej Kolinski331932.61
Charles L. Brooks III41198126.06