Comparison of Shape-Matching and Docking as Virtual Screening Tools

doi 10.1021/jm0603365.s001
Full Text
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)

Related search

Receptor Flexibility in Ligand Docking and Virtual Screening

2012English

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

PLoS ONE
Multidisciplinary
2015English

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

Nature Protocols
BiochemistryGeneticsMolecular Biology
2016English

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

PLoS ONE
Multidisciplinary
2016English

Identification of Novel Acetylcholinesterase Inhibitors Designed by Pharmacophore-Based Virtual Screening, Molecular Docking and Bioassay

Scientific Reports
Multidisciplinary
2018English

The Discovery of Potential Acetyl Cholinesterase Inhibitors: A Combination of Virtual Screening and Molecular Docking Studies

International Journal of Trend in Scientific Research and Development
2018English

Sliding Box Docking: A New Stand-Alone Tool for Managing Docking-Based Virtual Screening Along the DNA Helix Axis

Bioinformation
2013English

Pharmacophore and Docking-Based Sequential Virtual Screening for the Identification of Novel Sigma 1 Receptor Ligands

Bioinformation
2019English

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

Chemistry and Biodiversity
Molecular MedicineMolecular BiologyBiochemistryMedicineBioengineeringChemistry
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy