Fast Modeling of Binding Affinities by Means of Superposing Significant Interaction Rules (SSIR) Method
Author:
Publisher
MDPI AG
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Spectroscopy,Molecular Biology,General Medicine,Catalysis
Link
http://www.mdpi.com/1422-0067/17/6/827/pdf
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1. Enhanced SAR Maps: Expanding the Data Rendering Capabilities of a Popular Medicinal Chemistry Tool
2. SAR Matrices: Automated Extraction of Information-Rich SAR Tables from Large Compound Data Sets
3. Single R-Group Polymorphisms (SRPs) and R-Cliffs: An Intuitive Framework for Analyzing and Visualizing Activity Cliffs in a Single Analog Series
4. Early phase drug discovery: Cheminformatics and computational techniques in identifying lead series
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