Boat dock

Known as: dock, docking 
 
National Institutes of Health

Topic mentions per year

Topic mentions per year

1963-2018
020040060019632018

Papers overview

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Highly Cited
2010
Highly Cited
2010
AutoDock Vina, a new program for molecular docking and virtual screening, is presented. AutoDock Vina achieves an approximately… (More)
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Highly Cited
2006
Highly Cited
2006
A novel scoring function to estimate protein-ligand binding affinities has been developed and implemented as the Glide 4.0 XP… (More)
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Highly Cited
2006
Highly Cited
2006
In this article we introduce a molecular docking algorithm called MolDock. MolDock is based on a new heuristic search algorithm… (More)
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Highly Cited
2005
Highly Cited
2005
Here, we describe two freely available web servers for molecular docking. The PatchDock method performs structure prediction of… (More)
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Highly Cited
2004
Highly Cited
2004
Unlike other methods for docking ligands to the rigid 3D structure of a known protein receptor, Glide approximates a complete… (More)
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Highly Cited
2003
Highly Cited
2003
The Chemscore function was implemented as a scoring function for the protein-ligand docking program GOLD, and its performance… (More)
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Highly Cited
2003
Highly Cited
2003
The development of scoring functions is of great importance to protein docking. Here we present a new scoring function for the… (More)
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Highly Cited
1997
Highly Cited
1997
Prediction of small molecule binding modes to macromolecules of known three-dimensional structure is a problem of paramount… (More)
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Highly Cited
1996
Highly Cited
1996
We present an automatic method for docking organic ligands into protein binding sites. The method can be used in the design… (More)
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Highly Cited
1994
Highly Cited
1994
A matching algorithm using surface complementarity between receptor and ligand protein molecules is outlined. The molecular… (More)
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