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Publications by David S Goodsell

Computational Protein–ligand Docking and Virtual Drug Screening With the AutoDock Suite

Nature Protocols
BiochemistryGeneticsMolecular Biology
2016English

Related publications

Receptor Flexibility in Ligand Docking and Virtual Screening

2012English

Vinardo: A Scoring Function Based on Autodock Vina Improves Scoring, Docking, and Virtual Screening

PLoS ONE
Multidisciplinary
2016English

Protein-Protein and Protein-Ligand Docking

2013English

Virtual Ligand Screening Against Comparative Protein Structure Models

Methods in Molecular Biology
GeneticsMolecular Biology
2011English

DARC 2.0: Improved Docking and Virtual Screening at Protein Interaction Sites

PLoS ONE
Multidisciplinary
2015English

A Virtual Screening Algorithm Using Promiscuous Protein–Ligand Complexes

Seibutsu Butsuri
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Computational Drug Target Screening Through Protein Interaction Profiles

Scientific Reports
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VSDK: Virtual Screening of Small Molecules Using AutoDock Vina on Windows Platform

Bioinformation
2011English

Virtual Screening Based on Ensemble Docking Targeting Wild-Type P53 for Anticancer Drug Discovery

Chemistry and Biodiversity
Molecular MedicineMolecular BiologyBiochemistryMedicineBioengineeringChemistry
2019English

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