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[HTML][HTML] Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets

WP Feinstein, M Brylinski - Journal of cheminformatics, 2015 - Springer
Background Computational approaches have emerged as an instrumental methodology in
modern research. For example, virtual screening by molecular docking is routinely used in …
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Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets

WP Feinstein, M Brylinski - Journal of cheminformatics, 2015 - pubmed.ncbi.nlm.nih.gov
Background Computational approaches have emerged as an instrumental methodology in
modern research. For example, virtual screening by molecular docking is routinely used in …
[HTML] biomedcentral.com

[HTML][HTML] Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets

WP Feinstein, M Brylinski - Journal of Cheminformatics, 2015 - jcheminf.biomedcentral.com
Computational approaches have emerged as an instrumental methodology in modern
research. For example, virtual screening by molecular docking is routinely used in computer …

Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets

WP Feinstein, M Brylinski - Journal of Cheminformatics, 2015 - search.proquest.com
Background Computational approaches have emerged as an instrumental methodology in
modern research. For example, virtual screening by molecular docking is routinely used in …

Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets

WP Feinstein, M Brylinski - Journal of Cheminformatics, 2015 - infona.pl
Background Computational approaches have emerged as an instrumental methodology in
modern research. For example, virtual screening by molecular docking is routinely used in …

Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets.

WP Feinstein, M Brylinski - Journal of Cheminformatics, 2015 - search.ebscohost.com
Background: Computational approaches have emerged as an instrumental methodology in
modern research. For example, virtual screening by molecular docking is routinely used in …
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[PDF][PDF] Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets

WP Feinstein, M Brylinski - 2015 - cyberleninka.org
Background Computational approaches have emerged as an instrumental methodology in
modern research. For example, virtual screening by molecular docking is routinely used in …
[HTML] nih.gov

[HTML][HTML] Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets

WP Feinstein, M Brylinski - Journal of Cheminformatics, 2015 - ncbi.nlm.nih.gov
Background Computational approaches have emerged as an instrumental methodology in
modern research. For example, virtual screening by molecular docking is routinely used in …

Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets.

WP Feinstein, M Brylinski - Journal of Cheminformatics, 2015 - europepmc.org
Background Computational approaches have emerged as an instrumental methodology in
modern research. For example, virtual screening by molecular docking is routinely used in …

Calculating an optimal box size for ligand docking and virtual screening against experimental and predicted binding pockets

WP Feinstein, M Brylinski - Journal of Cheminformatics, 2015 - repository.lsu.edu
Abstract© 2015 Feinstein and Brylinski. Background: Computational approaches have
emerged as an instrumental methodology in modern research. For example, virtual …