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Assay Related Target Similarity (ARTS) - Chemogenomics Approach for Quantitative Comparison of Biological Targets

https://doi.org/10.1021/ci200105t

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Missing Value Estimation for Compound‐Target Activity Data

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A chemogenomic analysis of the transmembrane binding cavity of human G‐protein‐coupled receptors

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Structure-Based Chemogenomics: Analysis of Protein Family Landscapes

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Comparing partitions

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Predicting ligand binding to proteins by affinity fingerprinting

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4-Acylamino-and 4-ureidobenzamides as melanin-concentrating hormone (MCH) receptor 1 antagonists

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Computational analysis of ligand relationships within target families

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Two related neurokinin-1 receptor antagonists have overlapping but different binding sites

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Imaging systems in assay screening

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Chemogenomic approaches to drug discovery

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Annotating and mining the ligand-target chemogenomics knowledge space

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Robustness of Biological Activity Spectra Predicting by Computer Program PASS for Noncongeneric Sets of Chemical Compounds

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Virtual Screen for Ligands of Orphan G Protein-Coupled Receptors

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“Bayes Affinity Fingerprints” Improve Retrieval Rates in Virtual Screening and Define Orthogonal Bioactivity Space: When Are Multitarget Drugs a Feasible Concept?

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Ligand-Based Approach to In Silico Pharmacology: Nuclear Receptor Profiling

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Quantifying the Relationships among Drug Classes

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Overlapping, Nonidentical Binding Sites of Different Classes of Nonpeptide Antagonists for the Human Gonadotropin-Releasing Hormone Receptor

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Discovery of the First Nonpeptidic, Small-Molecule, Highly Selective Somatostatin Receptor Subtype 5 Antagonists: A Chemogenomics Approach

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From Astemizole to a Novel Hit Series of Small-Molecule Somatostatin 5 Receptor Antagonists via GPCR Affinity Profiling

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Definition of the G Protein-Coupled Receptor Transmembrane Bundle Binding Pocket and Calculation of Receptor Similarities for Drug Design

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Molecular Similarity Based on DOCK-Generated Fingerprints

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Chemogenomic approaches to rational drug design

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Chemogenomic approaches to drug discovery: similar receptors bind similar ligands

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Objective Criteria for the Evaluation of Clustering Methods

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Protein-ligand interaction prediction: an improved chemogenomics approach

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Automated High Throughput Screening for Serine Kinase Inhibitors Using a LEADSeeker™ Scintillation Proximity Assay in the 1536-Well Format

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A chemogenomics view on protein-ligand spaces

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A Study of the Comparability of External Criteria for Hierarchical Cluster Analysis

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Scintillation Proximity Binding Assay

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Chemogenomic Data Analysis: Prediction of Small-Molecule Targets and the Advent of Biological Fingerprints

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A Ligand-Based Approach to Mining the Chemogenomic Space of Drugs

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The Design of Screening Libraries Targeted at G-Protein Coupled Receptors

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Self-Organizing Molecular Fingerprints: A Ligand-Based View on Drug-Like Chemical Space and Off-Target Prediction

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Medicinal Chemistry in the Context of the Human Genome

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A Decade of the Human Genome Sequence—How Does the Medicinal Chemist Benefit?

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Pharmacophore Alignment Search Tool (PhAST): Significance Assessment of Chemical Similarity

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Towards the Next Generation of Computational Chemogenomics Tools

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Future De Novo Drug Design

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Designing Multi‐target Compound Libraries with Gaussian Process Models

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Generative Topographic Mapping Approach to Chemical Space Analysis

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Mappability of drug-like space: towards a polypharmacologically competent map of drug-relevant compounds

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Multi-task generative topographic mapping in virtual screening

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Cheminformatics at the interface of medicinal chemistry and proteomics

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Chemogenomics of allosteric binding sites in GPCRs

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Chemogenomics Approaches for the Quantitative Comparison of Biological Targets

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Quimiogenómica y Quimiogenética: Definiciones, técnicas y aplicaciones en el ámbito farmacéutico

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Analysis of the chemical space of antimalarial compounds by generative topographie mapping

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