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Cited by 2,327

The DOI matches its Crossref record; 3 of the 3 references it cites were found in a registry or an index.

MolDock: A New Technique for High-Accuracy Molecular Docking

Thomsen, René, Christensen, Mikael H.·2006·Journal of Medicinal Chemistry

Abstract

In this article we introduce a molecular docking algorithm called MolDock. MolDock is based on a new heuristic search algorithm that combines differential evolution with a cavity prediction algorithm. The docking scoring function of MolDock is an extension of the piecewise linear potential (PLP) including new hydrogen bonding and electrostatic terms. To further improve docking accuracy, a re-ranking scoring function is introduced, which identifies the most promising docking solution from the solutions obtained by the docking algorithm. The docking accuracy of MolDock has been evaluated by docking flexible ligands to 77 protein targets. MolDock was able to identify the correct binding mode of 87% of the complexes. In comparison, the accuracy of Glide and Surflex is 82% and 75%, respectively. FlexX obtained 58% and GOLD 78% on subsets containing 76 and 55 cases, respectively.

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Metadata

Authors
Thomsen, R., & Christensen, M. H.
Venue
Journal of Medicinal Chemistry
Published
2006-04-29
Volume
49
Issue
11
Pages
3315-3321
ISSN
  • 0022-2623 (ISSN-L)
  • 1520-4804
OpenAlex
W2043855224
Cited by
2,327
References
3
FWCI
27.68
Type
journal article
Language
en
Open access
closed

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