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Contents
 
Introduction
Help Videos
Reference Guide
Getting Started
Protein Structure
Molecular Graphics
Slides & ActiveICM
Sequences & Alignments
Protein Modeling
Cheminformatics
Learn and Predict
Docking
Virtual Screening
MolScreen
 Model Types
 Brief Panel
 Full Model Panel
 Custom Model Panel
 Results Table
 Make Classification Model
 Make APF/SAR Model
 Predict Metabolic Oxidation
3D Ligand Editor
Tables and Plots
Local Databases
ICM-Scarab
KNIME
Tutorials
FAQs
 
Index
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14 MolScreen
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Available in the following product(s): ICM-VLS |

MolScreen is a set of high quality 2D fingerprint and 3D pharmacophore models for a broad range of pharmacology and toxicology targets. The models can be used for lead discovery or counter screening. The models use MolSoft's 2D QSAR/Fingerprint and 3D Atomic Property Fields methods. The models can be screened directly using MolSoft's ICM-Pro + VLS software or via our contract research services. For more information please see: www.molsoft.com/molscreen.html

There are two screening panels in the Chemistry/MolScreen menu:

  1. Brief Model Panel. This selection of models is provided free of charge from MolSoft.
  2. Full Model Panel. Please contact MolSoft to use this this panel containing all available models.

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